B-IncStrDB
Home
(current)
Explore the database
Validate CIF
Report an error
About us
Log in
Download CIF
#\#CIF_1.0 ################################################################################ # # # This CIF is a part of the B-IncStrDB # # (Bilbao Incommensurate Structures Database) # # http://www.cryst.ehu.eus/bincstrdb/ # # # # Please note that the structure of the CIF file may differ from the one # # deposited, as it may have been modified to comply with the standard. The # # file has been validated against official dictionaries as well as local # # dictionaries including non-standard data names used by SHELXL (Sheldrick, # # G. M. (2008). Acta Cryst. A 64, 112-122) and JANA (Petricek, V., Dusek, M. # # and Palatinus, L. (2014), Z. Kristallogr. 229, 345-352). # # # # For comments and/or criticisms, please e-mail to administrador-bcs@ehu.es # # # ################################################################################ #\#CIF_1.1 # CIF produced by WinGX routine CIF_UPDATE # Created on 2012-12-31 at 09:39:00 # Using CIFtbx version 2.6.2 16 Jun 1998 # Dictionary name : cif_core.dic # Dictionary vers : 2.4 # Request file : c:\wingx\files\acta.reqdat # CIF files read : pruebas #------------------ SECTION 1. GLOBAL INFORMATION ---------------------------# data_global #------------------ AUDIT DETAILS -------------------------------------------# _audit_creation_date 2012-12-31 _audit_creation_method 'WinGX routine CIF_UPDATE' _audit_conform_dict_name cif_core.dic _audit_conform_dict_version 2.4 _audit_conform_dict_location ftp://ftp.iucr.org/pub/cif_core.dic _audit_update_record ? _journal_name_full 'Materials Research Bulletin' _journal_year 2013 _journal_volume 48 _journal_issue ? _journal_page_first 2166 _journal_page_last 2174 _journal_paper_doi http://dx.doi.org/10.1016/j.materresbull.2013.02.008 #============================================================================== # # SUBMISSION DETAILS _publ_contact_author_name 'Perez-Mato, J.M.' _publ_contact_author_address ;Dpto. de F\'isica de la Materia Condensada Facultad de Ciencia y Tecnolog\'ia UPV/EHU Apartado 644 48080 Bilbao Spain ; _publ_contact_author_email jm.perez-mato@ehu.es # # TITLE AND AUTHOR LIST _publ_section_title ;Conspicuous variation of the lattice unit cell in the pavonite homologous series and its relation with cation/anion occupational modulations ; # The loop structure below should contain the names and addresses of all # authors, in the required order of publication. Repeat as necessary. loop_ _publ_author_name _publ_author_address 'Perez-Mato, J.M.' #<--'Last name, first name' ;Dpto. de F\'isica de la Materia Condensada Facultad de Ciencia y Tecnolog\'ia UPV/EHU Apartado 644 48080 Bilbao Spain ; 'Elcoro, Luis' #<--'Last name, first name' ;Dpto. de F\'isica de la Materia Condensada Facultad de Ciencia y Tecnolog\'ia UPV/EHU Apartado 644 48080 Bilbao Spain ; 'Makovicky, Emil' #<--'Last name, first name' ;Department of Geography and Geology University of Copenhagen Oster Voldgade 10 DK-1350 Copenhagen K Denmark ; 'Topa, Dan' ;Department of Materials Research and Physics University of Salzburg Hellbrunnerstrasse 34 5020 Salzburg Austria ; 'Petricek, Vaclav' ;Institute of Physics Academy of Sciences of the Czech Republic v.v.i. Na Slovance 2 182 21 Praha 8 Czech Republic ; 'Madariaga, Gotzon' ;Dpto. de F\'isica de la Materia Condensada Facultad de Ciencia y Tecnolog\'ia UPV/EHU Apartado 644 48080 Bilbao Spain ; #------------------ SECTION 2. COMPOUND(S) DETAILS -------------------------# data_3D _audit_creation_date 2012-12-31T09:39:00-00:00 _audit_creation_method 'WinGX routine CIF_UPDATE' #============================================================================== # CHEMICAL DATA _chemical_name_systematic ; ? ; _chemical_formula_sum 'Ag6 Bi14 S24' _chemical_formula_moiety 'Ag6 Bi14 S24' _chemical_formula_weight 4342.38 #============================================================================== # CRYSTAL DATA _space_group_crystal_system monoclinic _space_group_name_H-M_alt 'C 1 2/m 1' _space_group_name_Hall '-C 2y' _space_group_IT_number 12 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,y,-z 3 -x,-y,-z 4 x,-y,z 5 x+1/2,y+1/2,z 6 -x+1/2,y+1/2,-z 7 -x+1/2,-y+1/2,-z 8 x+1/2,-y+1/2,z _cell_length_a 13.196(4) _cell_length_b 4.031(1) _cell_length_c 20.277(6) _cell_angle_alpha 90 _cell_angle_beta 102.98(5) _cell_angle_gamma 90 _cell_volume 1051.0(6) _cell_formula_units_Z 1 _cell_measurement_temperature 293(2) _cell_measurement_reflns_used 2756 _cell_measurement_theta_max 28.20 _cell_measurement_theta_min 2.06 _exptl_crystal_type_of_structure cryst _exptl_crystal_density_diffrn 6.861 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1825 _exptl_absorpt_coefficient_mu 62.276 _exptl_crystal_size_max 0.075 _exptl_crystal_size_mid 0.035 _exptl_crystal_size_min 0.015 _exptl_crystal_colour black _exptl_absorpt_correction_type 'empirical' _exptl_absorpt_process_details ;Absorption correction was performed using XPREP (Bruker AXS, 1997) as an empirical absorption correction using psi-scans. ; _exptl_absorpt_correction_T_max 0.517 _exptl_absorpt_correction_T_min 0.169 #============================================================================== # EXPERIMENTAL DATA _exptl_special_details ; ? ; _diffrn_ambient_temperature 293(2) _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _diffrn_radiation_monochromator graphite _diffrn_reflns_number 6210 _diffrn_reflns_av_R_equivalents 0.1001 _diffrn_reflns_av_unetI/netI 0.0611 _diffrn_reflns_theta_min 2.06 _diffrn_reflns_theta_max 28.2 _diffrn_reflns_theta_full 25 _diffrn_measured_fraction_theta_max 0.959 _diffrn_measured_fraction_theta_full 0.999 _diffrn_reflns_limit_h_min -17 _diffrn_reflns_limit_h_max 17 _diffrn_reflns_limit_k_min -5 _diffrn_reflns_limit_k_max 5 _diffrn_reflns_limit_l_min -26 _diffrn_reflns_limit_l_max 26 #============================================================================== # STRUCTURE SOLUTION _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens . #============================================================================== # REFINEMENT DATA _refine_special_details ; ; _reflns_number_total 1421 _reflns_number_gt 1106 _reflns_threshold_expression >3\s(I) _refine_ls_structure_factor_coef F _refine_ls_matrix_type full _refine_ls_R_factor_all 0.0677 _refine_ls_R_factor_gt 0.0524 _refine_ls_wR_factor_ref 0.0594 _refine_ls_goodness_of_fit_ref 2.80 _refine_ls_restrained_S_all 3.12 _refine_ls_number_reflns 1421 _refine_ls_number_parameters 71 _refine_ls_number_restraints 0 _refine_ls_number_constraints 12 _refine_ls_hydrogen_treatment undef _refine_ls_weighting_scheme sigma _refine_ls_weighting_details 'w=1/(\s^2^(F)+0.0001F^2^)' _refine_ls_shift/su_max 0.0095 _refine_ls_shift/su_mean 0.0007 _refine_diff_density_max 12.49 _refine_diff_density_min -3.62 _refine_ls_extinction_method none loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Bi Bi -4.1077 10.2566 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 2008)' #============================================================================== # ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_U_iso_or_equiv _atom_site_site_symmetry_multiplicity _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_disorder_assembly _atom_site_disorder_group Bi1-1 Bi 0 0 0 Uani 0.0140(4) 2 1 d . . . Bi1-2 Bi 0.30280(15) 0 0.08955(10) Uani 0.0271(7) 4 0.248(12) d . . . Bi1-3 Bi 0.61480(8) 0 0.17904(5) Uani 0.0142(3) 4 1 d . . . Bi1-4 Bi 0.92151(9) 0 0.26875(6) Uani 0.0156(4) 4 0.728(11) d . . . S1-8 S 0.1250(6) 0 0.6127(4) Uani 0.021(2) 4 1 d . . . S1-9 S 0.4325(5) 0 0.6999(3) Uani 0.015(2) 4 1 d . . . S1-10 S 0.7364(5) 0 0.7852(4) Uani 0.024(2) 4 1 d . . . S1-11 S 0.0377(5) 0 0.8693(3) Uani 0.017(2) 4 1 d . . . S1-12 S 0.3459(5) 0 0.9649(4) Uani 0.020(2) 4 1 d . . . S2-18 S 0.3636(6) 0 0.5277(4) Uani 0.020(2) 4 1 d . . . Ag-17 Ag 0 0 0.5 Uani 0.0376(13) 2 1 d . . . Bi3-5 Bi 0.23982(9) 0 0.40878(6) Uani 0.0216(4) 4 1 d . . . Ag1-2 Ag 0.30280(15) 0 0.08955(10) Uani 0.0271(7) 4 0.752(12) d . . . Ag1-4 Ag 0.92151(9) 0 0.26875(6) Uani 0.0156(4) 4 0.272(11) d . . . loop_ _atom_site_aniso_label _atom_site_aniso_type_symbol _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Bi1-1 Bi 0.0206(8) 0.0106(7) 0.0098(7) 0 0.0009(6) 0 Bi1-2 Bi 0.0263(12) 0.0277(12) 0.0278(13) 0 0.0070(8) 0 Bi1-3 Bi 0.0161(5) 0.0106(5) 0.0150(6) 0 0.0020(4) 0 Bi1-4 Bi 0.0212(7) 0.0148(7) 0.0119(7) 0 0.0059(5) 0 S1-8 S 0.033(4) 0.021(4) 0.012(4) 0 0.010(3) 0 S1-9 S 0.017(3) 0.021(3) 0.007(3) 0 -0.002(3) 0 S1-10 S 0.016(4) 0.015(3) 0.038(5) 0 0.002(3) 0 S1-11 S 0.021(4) 0.019(3) 0.012(4) 0 0.006(3) 0 S1-12 S 0.018(4) 0.014(3) 0.028(4) 0 0.007(3) 0 S2-18 S 0.028(4) 0.022(4) 0.009(3) 0 0.000(3) 0 Ag-17 Ag 0.026(2) 0.039(2) 0.043(2) 0 -0.003(2) 0 Bi3-5 Bi 0.0270(6) 0.0193(6) 0.0165(6) 0 0.0008(4) 0 Ag1-2 Ag 0.0263(12) 0.0277(12) 0.0278(13) 0 0.0070(8) 0 Ag1-4 Ag 0.0212(7) 0.0148(7) 0.0119(7) 0 0.0059(5) 0 #============================================================================== loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Bi1-2 S1-10 . 2_656 2.704(9) ? Bi1-2 S1-12 . 1_554 2.712(8) ? Bi1-2 Ag1-2 . . 0 ? Bi1-3 S1-9 . 2_656 2.664(7) ? Bi1-4 S1-8 . 2_656 2.610(8) ? Bi1-4 S1-9 . 6_646 2.762(4) ? Bi1-4 S1-9 . 6_656 2.762(4) ? Bi1-4 Ag1-4 . . 0 ? S1-8 Ag-17 . . 2.501(7) ? S1-8 Ag1-4 . 2_656 2.610(8) ? S2-18 Bi3-5 . . 2.591(7) ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_2 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag S1-10 Bi1-2 S1-12 2_656 . 1_554 179.0(2) ? S1-10 Bi1-2 Ag1-2 2_656 . . 0 ? S1-12 Bi1-2 Ag1-2 1_554 . . 0 ? S1-8 Bi1-4 S1-9 2_656 . 6_646 94.9(2) ? S1-8 Bi1-4 S1-9 2_656 . 6_656 94.9(2) ? S1-8 Bi1-4 Ag1-4 2_656 . . 0 ? S1-9 Bi1-4 S1-9 6_646 . 6_656 93.72(14) ? S1-9 Bi1-4 Ag1-4 6_646 . . 0 ? S1-9 Bi1-4 Ag1-4 6_656 . . 0 ? Bi1-4 S1-8 Ag-17 2_656 . . 126.7(3) ? #Bi1-4 S1-8 Ag1-4 2_656 . 2_656 0.0(5) ? Ag-17 S1-8 Ag1-4 . . 2_656 126.7(3) ? Bi1-3 S1-9 Bi1-4 2_656 . 6_646 94.8(2) ? Bi1-3 S1-9 Bi1-4 2_656 . 6_656 94.8(2) ? Bi1-4 S1-9 Bi1-4 6_646 . 6_656 93.7(2) ? S1-8 Ag-17 S1-8 . . 2_556 180.0(5) ? #Bi1-4 Ag1-4 S1-8 . . 2_656 0 ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion _geom_torsion_publ_flag . . . . . . . . . . loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_D _geom_hbond_site_symmetry_H _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag . . . . . . . . . . . # The following lines are used to test the character set of files sent by # network email or other means. They are not part of the CIF data set # abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789 # !@#$%^&*()_+{}:"~<>?|\-=[];'`,./ # END of CIF #======================================================================= data_I #======================================================================= # 5. CHEMICAL DATA _chemical_name_systematic ? _chemical_name_common ? _chemical_formula_moiety ? _chemical_formula_structural ? _chemical_formula_analytical ? _chemical_formula_iupac ? _chemical_formula_sum 'Ag0.75 Bi1.75 S3' _chemical_formula_weight 542.8 _chemical_melting_point ? _chemical_compound_source ? _chemical_absolute_configuration . #======================================================================= # 6. CRYSTAL DATA _space_group_crystal_system monoclinic _space_group_ssg_name 'C2/m(\a0\g)00' loop_ _space_group_symop_ssg_id _space_group_symop_ssg_operation_algebraic 1 x1,x2,x3,x4 2 -x1,x2,-x3,-x4 3 -x1,-x2,-x3,-x4 4 x1,-x2,x3,x4 5 x1+1/2,x2+1/2,x3,x4 6 -x1+1/2,x2+1/2,-x3,-x4 7 -x1+1/2,-x2+1/2,-x3,-x4 8 x1+1/2,-x2+1/2,x3,x4 _cell_length_a 4.0072 _cell_length_b 4.031 _cell_length_c 2.8294 _cell_angle_alpha 90 _cell_angle_beta 88.985 _cell_angle_gamma 90 _cell_volume 45.69619 _cell_modulation_dimension 1 loop_ _cell_wave_vector_seq_id _cell_wave_vector_x _cell_wave_vector_y _cell_wave_vector_z 1 0.956522 0.000000 0.434783 _jana_cell_commen_supercell_matrix_1_1 3 _jana_cell_commen_supercell_matrix_1_2 0 _jana_cell_commen_supercell_matrix_1_3 1 _jana_cell_commen_supercell_matrix_2_1 0 _jana_cell_commen_supercell_matrix_2_2 1 _jana_cell_commen_supercell_matrix_2_3 0 _jana_cell_commen_supercell_matrix_3_1 -2 _jana_cell_commen_supercell_matrix_3_2 0 _jana_cell_commen_supercell_matrix_3_3 7 _jana_cell_commen_t_section_1 0 _cell_formula_units_Z 8 _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _cell_measurement_temperature 293 _cell_special_details ? _exptl_crystal_type_of_structure mod _exptl_crystal_density_diffrn 172.726 _exptl_crystal_density_meas ? _exptl_crystal_density_method ? _exptl_crystal_F_000 80 _exptl_absorpt_coefficient_mu 1744.565 _exptl_crystal_description ? _exptl_crystal_size_max 0.075 _exptl_crystal_size_mid 0.035 _exptl_crystal_size_min 0.015 _exptl_crystal_size_rad ? _exptl_crystal_colour black _exptl_absorpt_correction_type ? _exptl_absorpt_process_details ? _exptl_absorpt_correction_T_min ? _exptl_absorpt_correction_T_max ? #======================================================================= # 7. EXPERIMENTAL DATA _exptl_special_details ? _diffrn_ambient_temperature 293 _diffrn_source_power ? _diffrn_source_voltage ? _diffrn_source_current ? _diffrn_radiation_type 'Mo K\a' _diffrn_source 'X-ray tube' _diffrn_radiation_wavelength 0.71069 _diffrn_radiation_monochromator ? _diffrn_measurement_device ? _diffrn_measurement_device_type ? _diffrn_detector ? _diffrn_detector_area_resol_mean ? _diffrn_measurement_method ? _diffrn_measurement_specimen_support ? _diffrn_reflns_number ? _diffrn_reflns_theta_min ? _diffrn_reflns_theta_max ? _diffrn_reflns_theta_full ? _diffrn_measured_fraction_theta_max ? _diffrn_measured_fraction_theta_full ? _diffrn_reflns_av_R_equivalents ? _diffrn_reflns_av_unetI/netI ? _diffrn_reflns_limit_h_min ? _diffrn_reflns_limit_h_max ? _diffrn_reflns_limit_k_min ? _diffrn_reflns_limit_k_max ? _diffrn_reflns_limit_l_min ? _diffrn_reflns_limit_l_max ? _diffrn_reflns_limit_index_m_1_min ? _diffrn_reflns_limit_index_m_1_max ? _diffrn_reflns_reduction_process ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l ? ? ? _diffrn_radiation_probe x-ray #======================================================================= # 8. REFINEMENT DATA _refine_special_details ? _reflns_number_total 1421 _reflns_number_gt 1106 _reflns_threshold_expression 'I>3\s(I)' _refine_ls_structure_factor_coef F _refine_ls_R_factor_gt 0.0511 _refine_ls_wR_factor_gt 0.0567 _refine_ls_R_factor_all 0.0659 _refine_ls_wR_factor_ref 0.0581 _refine_ls_goodness_of_fit_ref 2.74 _refine_ls_goodness_of_fit_gt 3.05 _refine_ls_restrained_S_gt ? _refine_ls_restrained_S_all ? _refine_ls_number_reflns 1421 _refine_ls_number_parameters 73 _refine_ls_number_restraints 0 _refine_ls_number_constraints 3 _refine_ls_weighting_scheme sigma _refine_ls_weighting_details 'w=1/(\s^2^(F)+0.0001F^2^)' _refine_ls_hydrogen_treatment ? _refine_ls_shift/su_max 0.0047 _refine_ls_shift/su_mean 0.0004 _refine_diff_density_max ? _refine_diff_density_min ? _refine_ls_extinction_method 'none' _refine_ls_extinction_coef ? _refine_ls_abs_structure_details ? _refine_ls_abs_structure_Flack ? _refine_ls_abs_structure_Rogers ? loop_ _atom_type_symbol _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source Ag -0.8971 1.1015 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' Bi -4.1077 10.2566 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' Pb -3.3944 10.1111 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' S 0.1246 0.1234 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1' _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution ? _computing_structure_refinement ? _computing_molecular_graphics ? _computing_publication_material ? #======================================================================= # 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_U_iso_or_equiv _atom_site_site_symmetry_multiplicity _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_disorder_assembly _atom_site_disorder_group Bi1 Bi 0 0 0 Uani 0.0186(3) 2 0.227(3) d . . . S1 S 0 0 0 Uani 0.0184(9) 2 0.4348 d . . . S2 S 0.6187(18) 0 -0.033(2) Uani 0.020(2) 4 0.0435 d . . . Ag Ag 0.5 0 0.5 Uani 0.0365(12) 2 0.0435 d . . . Bi3 Bi 0.1283(3) 0 0.3818(4) Uani 0.0206(4) 4 0.0435 d . . . Ag1 Ag 0 0 0 Uani 0.0186(3) 2 0.077(3) d . . . loop_ _atom_site_aniso_label _atom_site_aniso_type_symbol _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Bi1 Bi 0.0212(4) 0.0170(4) 0.0177(4) 0 -0.0015(3) 0 S1 S 0.0198(15) 0.0170(15) 0.0185(17) 0 -0.0011(13) 0 S2 S 0.024(4) 0.021(3) 0.014(4) 0 -0.010(3) 0 Ag Ag 0.0223(18) 0.038(2) 0.050(2) 0 -0.0044(16) 0 Bi3 Bi 0.0236(6) 0.0184(6) 0.0201(7) 0 -0.0070(5) 0 Ag1 Ag 0.0212(4) 0.0170(4) 0.0177(4) 0 -0.0015(3) 0 loop_ _atom_site_Fourier_wave_vector_seq_id _jana_atom_site_Fourier_wave_vector_q1_coeff 1 1 2 2 3 3 4 4 5 5 loop_ _atom_site_occ_Fourier_id _atom_site_occ_Fourier_atom_site_label _atom_site_occ_Fourier_wave_vector_seq_id Bi1o1 Bi1 1 Bi1o2 Bi1 2 Bi1o3 Bi1 3 Ag1o1 Ag1 1 Ag1o2 Ag1 2 Ag1o3 Ag1 3 loop_ _atom_site_occ_Fourier_param_id _atom_site_occ_Fourier_param_cos _atom_site_occ_Fourier_param_sin Bi1o1 -0.150(15) 0 Bi1o2 0.004(9) 0 Bi1o3 0.61(4) 0 Ag1o1 0.44(4) 0 Ag1o2 -0.01(3) 0 Ag1o3 -1.79(12) 0 loop_ _atom_site_occ_special_func_atom_site_label _atom_site_occ_special_func_crenel_c _atom_site_occ_special_func_crenel_w Bi1 0 0.3043 S1 0.5 0.4348 S2 0.838(2) 0.0435 Ag 0 0.0435 Bi3 0.1148(3) 0.0435 Ag1 0 0.3043 loop_ _jana_atom_site_displace_Legendre_atom_site_label _jana_atom_site_displace_Legendre_axis _jana_atom_site_displace_Legendre_param_order _jana_atom_site_displace_Legendre_param_coeff Bi1 x 1 -0.0286(2) Bi1 y 1 0 Bi1 z 1 -0.0382(3) Bi1 x 2 0 Bi1 y 2 0 Bi1 z 2 0 Bi1 x 3 0.0038(3) Bi1 y 3 0 Bi1 z 3 -0.0019(4) Bi1 x 4 0 Bi1 y 4 0 Bi1 z 4 0 Bi1 x 5 0.0096(4) Bi1 y 5 0 Bi1 z 5 -0.0070(5) Bi1 x 6 0 Bi1 y 6 0 Bi1 z 6 0 S1 x 1 -0.0088(12) S1 y 1 0 S1 z 1 0.0463(17) S1 x 2 0 S1 y 2 0 S1 z 2 0 S1 x 3 -0.0050(13) S1 y 3 0 S1 z 3 -0.0025(17) S1 x 4 0 S1 y 4 0 S1 z 4 0 S1 x 5 -0.0038(14) S1 y 5 0 S1 z 5 0.0240(19) S1 x 6 0 S1 y 6 0 S1 z 6 0 S1 x 7 -0.0021(15) S1 y 7 0 S1 z 7 0.003(2) S1 x 8 0 S1 y 8 0 S1 z 8 0 S1 x 9 0.0097(17) S1 y 9 0 S1 z 9 0.043(2) S1 x 10 0 S1 y 10 0 S1 z 10 0 Ag1 x 1 -0.0286(2) Ag1 y 1 0 Ag1 z 1 -0.0382(3) Ag1 x 2 0 Ag1 y 2 0 Ag1 z 2 0 Ag1 x 3 0.0038(3) Ag1 y 3 0 Ag1 z 3 -0.0019(4) Ag1 x 4 0 Ag1 y 4 0 Ag1 z 4 0 Ag1 x 5 0.0096(4) Ag1 y 5 0 Ag1 z 5 -0.0070(5) Ag1 x 6 0 Ag1 y 6 0 Ag1 z 6 0 #======================================================================= # 10. MOLECULAR GEOMETRY loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_ssg_symmetry_1 _geom_bond_site_ssg_symmetry_2 _geom_bond_distance_av _geom_bond_distance_min _geom_bond_distance_max _geom_bond_publ_flag . . . . . . . . loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_ssg_symmetry_1 _geom_angle_site_ssg_symmetry_2 _geom_angle_site_ssg_symmetry_3 _geom_angle_av _geom_angle_min _geom_angle_max _geom_angle_publ_flag . . . . . . . . . . loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion_site_ssg_symmetry_1 _geom_torsion_site_ssg_symmetry_2 _geom_torsion_site_ssg_symmetry_3 _geom_torsion_site_ssg_symmetry_4 _geom_torsion_av _geom_torsion_min _geom_torsion_max . . . . . . . . . . . loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_D _geom_hbond_site_symmetry_H _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag . . . . . . . . . . . #======================================================================= # 11. STRUCTURE-FACTOR LIST loop_ _refln_index_h _refln_index_k _refln_index_l _refln_index_m_1 _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_include_status 0 0 0 1 1729.05 1790.83 7.41 o 0 0 0 2 660.81 611.09 5.04 o 0 0 0 3 74.95 65.71 2.21 o 0 0 0 4 2.60 6.11 2.03 o 2 0 0 -5 16.35 15.68 2.75 o 2 0 0 -4 24.67 28.11 2.61 o 2 0 0 -3 500.02 496.70 4.67 o 2 0 0 -2 1197.46 1210.24 5.76 o 2 0 0 -1 1047.74 1029.63 3.63 o 2 0 0 0 1570.95 1664.99 6.80 o 2 0 0 1 270.64 269.52 3.81 o 2 0 0 2 148.26 145.12 3.17 o 2 0 0 3 43.05 43.23 2.67 o 4 0 0 -7 9.69 11.73 3.25 o 4 0 0 -6 6.87 8.88 2.69 o 4 0 0 -5 2.88 6.85 1.65 o 4 0 0 -4 50.31 53.60 2.03 o 4 0 0 -3 177.10 163.92 2.48 o 4 0 0 -2 112.88 109.84 1.84 o 4 0 0 -1 41.50 40.27 1.81 o 4 0 0 0 184.25 192.80 3.79 o 4 0 0 1 53.01 51.65 3.63 o 6 0 0 -8 9.13 10.75 4.61 < 6 0 0 -7 38.00 42.08 2.96 o 6 0 0 -6 1.08 0.67 1.28 < 6 0 0 -5 12.22 13.79 1.60 o 6 0 0 -4 47.29 47.57 1.87 o 6 0 0 -3 10.96 17.49 1.41 o 6 0 0 -2 0.45 5.52 2.13 < 6 0 0 -1 5.64 6.48 2.56 < 8 0 0 -8 23.19 24.75 2.32 o 8 0 0 -7 16.52 17.89 2.27 o 8 0 0 -6 9.83 7.15 2.16 o 8 0 0 -5 35.48 30.40 2.83 o 1 1 0 -5 56.69 58.96 2.75 o 1 1 0 -4 6.92 9.23 1.17 o 1 1 0 -3 168.77 158.13 2.21 o 1 1 0 -2 899.44 943.79 3.33 o 1 1 0 -1 1241.00 1474.30 3.76 o 1 1 0 0 2342.32 2661.18 5.25 o 1 1 0 1 381.89 402.93 2.83 o 1 1 0 2 152.73 152.80 2.37 o 1 1 0 3 23.43 22.77 1.63 o 3 1 0 -6 38.75 41.84 2.53 o 3 1 0 -5 17.47 16.67 1.87 o 3 1 0 -4 6.43 8.24 0.99 o 3 1 0 -3 211.76 196.19 1.92 o 3 1 0 -2 347.98 342.80 2.32 o 3 1 0 -1 197.56 209.49 1.92 o 3 1 0 0 367.35 400.48 3.60 o 3 1 0 1 40.74 47.20 1.97 o 3 1 0 2 52.40 55.49 2.83 o 5 1 0 -7 1.03 -0.64 1.76 < 5 1 0 -6 0.41 -0.16 1.15 < 5 1 0 -5 0.08 -0.24 0.83 < 5 1 0 -4 12.21 15.87 1.01 o 5 1 0 -3 6.72 11.68 0.85 o 5 1 0 -2 5.24 18.29 1.23 o 5 1 0 -1 0.23 3.89 1.39 < 5 1 0 0 76.72 89.92 3.15 o 7 1 0 -8 12.64 10.53 1.60 o 7 1 0 -7 13.59 11.79 1.33 o 7 1 0 -6 10.00 9.44 1.63 o 7 1 0 -5 48.63 43.25 1.89 o 7 1 0 -4 79.77 69.52 2.13 o 7 1 0 -3 24.45 29.57 2.03 o 9 1 0 -8 5.54 2.27 2.24 < 9 1 0 -7 0.08 -0.61 1.20 < 9 1 0 -6 23.04 24.96 2.43 o 0 2 0 0 2866.29 3267.74 9.76 o 0 2 0 1 1042.74 1189.58 3.97 o 0 2 0 2 436.59 428.19 3.15 o 0 2 0 3 52.78 47.04 1.89 o 0 2 0 4 2.08 4.85 1.63 < 2 2 0 -5 13.42 13.60 1.68 o 2 2 0 -4 15.11 16.93 1.12 o 2 2 0 -3 311.11 283.95 2.29 o 2 2 0 -2 707.60 770.70 3.76 o 2 2 0 -1 649.32 720.91 3.60 o 2 2 0 0 997.87 1087.39 4.24 o 2 2 0 1 189.67 201.68 3.44 o 2 2 0 2 111.58 110.29 3.12 o 4 2 0 -6 6.16 5.44 1.73 o 4 2 0 -5 1.23 1.31 1.01 < 4 2 0 -4 28.92 32.43 1.57 o 4 2 0 -3 105.36 101.63 1.68 o 4 2 0 -2 71.45 81.73 1.68 o 4 2 0 -1 27.80 35.79 1.89 o 4 2 0 0 137.10 150.53 3.44 o 6 2 0 -7 26.82 22.53 2.13 o 6 2 0 -6 0.39 -0.59 1.25 < 6 2 0 -5 10.69 10.32 1.41 o 6 2 0 -4 38.13 36.19 1.68 o 6 2 0 -3 9.69 15.47 1.39 o 6 2 0 -2 0.49 5.89 1.60 o 8 2 0 -7 11.70 10.21 1.68 o 8 2 0 -6 8.37 7.15 1.49 o 8 2 0 -5 28.75 29.23 1.92 o 1 3 0 -4 3.36 5.79 1.60 o 1 3 0 -3 88.69 81.33 1.97 o 1 3 0 -2 416.14 426.88 3.36 o 1 3 0 -1 552.11 624.32 3.84 o 1 3 0 0 981.78 1129.20 5.20 o 1 3 0 1 201.56 221.47 2.61 o 1 3 0 2 91.25 85.73 2.67 o 1 3 0 3 15.53 14.35 2.40 o 3 3 0 -5 9.89 8.27 2.16 o 3 3 0 -4 3.13 2.53 0.99 < 3 3 0 -3 98.48 91.52 1.84 o 3 3 0 -2 164.87 166.99 2.13 o 3 3 0 -1 102.36 107.52 1.81 o 3 3 0 0 206.83 210.32 3.73 o 3 3 0 1 27.97 35.81 2.24 o 5 3 0 -6 0.06 -0.03 1.25 < 5 3 0 -5 0.16 0.24 1.15 < 5 3 0 -4 7.26 8.67 1.33 o 5 3 0 -3 3.73 8.32 1.12 o 5 3 0 -2 2.29 10.48 1.23 o 5 3 0 -1 0.28 3.55 1.57 < 7 3 0 -6 6.31 3.84 1.39 < 7 3 0 -5 28.89 25.97 1.95 o 7 3 0 -4 47.76 44.51 2.13 o 0 4 0 0 921.59 1023.20 11.04 o 0 4 0 1 357.17 354.40 4.75 o 0 4 0 2 169.03 155.17 3.20 o 0 4 0 3 22.15 19.12 2.51 o 2 4 0 -4 4.26 9.20 2.96 o 2 4 0 -3 106.65 102.32 2.91 o 2 4 0 -2 239.57 239.17 4.03 o 2 4 0 -1 221.86 220.53 3.31 o 2 4 0 0 375.84 383.47 4.27 o 2 4 0 1 80.92 71.55 3.20 o 4 4 0 -5 0.03 0.59 1.55 < 4 4 0 -4 6.99 7.47 1.39 o 4 4 0 -3 32.07 33.71 1.65 o 4 4 0 -2 24.90 29.12 1.47 o 4 4 0 -1 11.11 15.25 1.65 o 6 4 0 -5 6.94 4.27 1.68 < 6 4 0 -4 20.90 21.97 2.75 o 1 5 0 -2 138.74 121.87 4.93 o 1 5 0 -1 177.67 170.96 3.97 o 1 5 0 0 319.07 307.44 5.20 o 3 5 0 -3 30.53 31.17 5.23 o -6 0 1 3 15.86 18.99 2.59 o -6 0 1 4 0.76 -0.32 1.84 < -6 0 1 5 13.28 13.87 2.08 o -6 0 1 6 30.41 33.36 2.43 o -4 0 1 -1 58.17 59.33 3.63 o -4 0 1 0 337.30 373.71 6.45 o -4 0 1 1 231.69 240.45 3.17 o -4 0 1 2 171.37 162.77 3.07 o -4 0 1 3 50.14 50.93 2.27 o -4 0 1 4 18.60 19.12 1.92 o -4 0 1 5 85.92 91.20 3.52 o -2 0 1 -3 55.93 47.57 3.84 o -2 0 1 -2 355.74 334.35 4.72 o -2 0 1 -1 512.86 561.84 4.88 o -2 0 1 0 1336.12 1434.64 5.89 o -2 0 1 1 374.89 421.23 4.05 o -2 0 1 2 88.67 93.68 2.64 o -2 0 1 3 8.23 9.49 1.84 o -2 0 1 4 7.83 13.36 2.99 o 0 0 1 -5 1.59 5.76 1.76 o 0 0 1 -4 16.42 18.11 2.03 o 0 0 1 -3 210.12 179.87 3.09 o 0 0 1 -2 621.64 619.36 4.00 o 0 0 1 -1 419.87 426.08 2.35 o 0 0 1 0 1247.11 1456.40 6.77 o 0 0 1 1 190.82 232.19 3.44 o 0 0 1 2 116.25 110.40 3.87 o 0 0 1 3 79.87 70.64 3.95 o 2 0 1 -6 0.03 0.00 1.76 < 2 0 1 -5 0.29 -0.24 1.09 < 2 0 1 -4 0.14 2.24 0.75 < 2 0 1 -3 3.39 2.83 0.56 o 2 0 1 -1 6.19 8.61 0.80 o 2 0 1 0 583.61 598.51 4.56 o 2 0 1 1 283.64 279.23 4.64 o 2 0 1 2 264.02 260.19 6.43 o 4 0 1 -8 3.55 3.47 2.75 < 4 0 1 -7 0.48 -0.67 1.89 < 4 0 1 -6 48.84 40.93 2.05 o 4 0 1 -5 272.22 255.33 3.23 o 4 0 1 -4 425.78 402.93 3.04 o 4 0 1 -3 93.23 94.83 1.36 o 4 0 1 -2 0.98 1.15 0.72 < 4 0 1 -1 41.91 38.19 2.11 o 4 0 1 0 322.00 335.76 4.67 o 4 0 1 1 124.11 159.52 8.37 o 6 0 1 -9 61.96 61.92 4.13 o 6 0 1 -8 0.87 -0.37 2.11 < 6 0 1 -7 26.19 34.77 2.05 o 6 0 1 -6 274.97 261.65 3.65 o 6 0 1 -5 386.17 324.69 3.17 o 6 0 1 -4 171.29 158.13 2.11 o 6 0 1 -3 0.20 1.71 1.09 < 6 0 1 -2 23.63 22.67 2.08 o 6 0 1 -1 19.27 19.15 3.17 o 8 0 1 -10 6.53 7.97 2.83 < 8 0 1 -9 1.43 -0.21 1.73 < 8 0 1 -8 17.54 21.07 1.79 o 8 0 1 -7 4.33 5.79 1.25 o 8 0 1 -6 9.94 10.88 1.12 o 8 0 1 -5 4.01 4.59 1.15 o 8 0 1 -4 4.44 4.61 2.08 < 8 0 1 -3 0.01 -1.15 1.68 < 10 0 1 -10 0.42 0.61 1.55 < 10 0 1 -9 3.08 2.13 1.55 < 10 0 1 -8 5.32 3.31 1.97 < 10 0 1 -7 28.67 25.09 2.64 o -7 1 1 4 0.08 1.04 1.52 < -7 1 1 5 0.05 0.64 1.41 < -5 1 1 1 94.83 105.20 2.80 o -5 1 1 2 87.84 79.44 2.29 o -5 1 1 3 52.37 50.77 2.08 o -5 1 1 4 0.14 1.52 1.36 < -5 1 1 5 22.13 21.04 1.97 o -5 1 1 6 42.25 44.37 3.63 o -3 1 1 -2 144.32 138.45 3.57 o -3 1 1 -1 267.49 265.76 4.03 o -3 1 1 0 987.69 1012.91 5.25 o -3 1 1 1 564.99 536.22 3.20 o -3 1 1 2 240.12 232.43 2.53 o -3 1 1 3 25.49 26.05 1.41 o -3 1 1 4 28.51 36.35 1.84 o -3 1 1 5 45.12 46.77 2.75 o -1 1 1 -4 18.60 15.84 2.16 o -1 1 1 -3 220.30 196.75 3.12 o -1 1 1 -2 701.27 691.49 4.53 o -1 1 1 -1 705.43 732.43 3.63 o -1 1 1 0 1572.56 1736.06 5.25 o -1 1 1 1 415.21 455.23 3.47 o -1 1 1 2 174.80 172.13 2.43 o -1 1 1 3 64.64 63.71 2.53 o -1 1 1 4 5.04 3.52 1.79 < 1 1 1 -6 1.93 2.08 2.24 < 1 1 1 -5 3.32 4.85 1.28 o 1 1 1 -4 68.03 68.69 1.71 o 1 1 1 -3 338.12 302.59 2.37 o 1 1 1 -2 611.72 658.08 2.56 o 1 1 1 -1 230.01 252.75 1.49 o 1 1 1 0 822.70 933.04 3.68 o 1 1 1 1 247.37 260.72 2.61 o 1 1 1 2 271.29 260.27 3.71 o 1 1 1 3 190.44 173.07 4.13 o 3 1 1 -7 10.26 10.75 1.92 o 3 1 1 -6 3.56 4.88 1.01 o 3 1 1 -5 11.58 11.04 1.01 o 3 1 1 -4 67.65 77.63 1.04 o 3 1 1 -3 5.51 10.93 0.51 o 3 1 1 -2 49.56 44.40 0.85 o 3 1 1 -1 115.26 110.08 1.68 o 3 1 1 0 621.55 653.66 4.64 o 3 1 1 1 259.14 263.92 3.36 o 5 1 1 -8 11.12 9.39 2.00 o 5 1 1 -7 2.91 4.43 1.39 o 5 1 1 -6 50.97 46.48 1.36 o 5 1 1 -5 218.07 209.07 1.84 o 5 1 1 -4 221.05 229.73 1.92 o 5 1 1 -3 9.06 10.61 0.77 o 5 1 1 -2 39.55 39.95 1.55 o 5 1 1 -1 85.03 83.04 2.35 o 7 1 1 -9 38.62 43.33 2.64 o 7 1 1 -8 6.09 7.63 1.28 o 7 1 1 -7 23.15 25.73 1.25 o 7 1 1 -6 61.51 56.05 1.28 o 7 1 1 -5 21.89 17.73 0.96 o 7 1 1 -4 1.17 0.67 1.07 < 7 1 1 -3 12.20 17.36 1.81 o 7 1 1 -2 9.49 14.77 2.05 o 9 1 1 -10 2.79 1.25 1.25 < 9 1 1 -9 8.06 6.96 1.23 o 9 1 1 -8 0.74 -0.29 1.23 < 9 1 1 -7 14.82 13.81 1.49 o 9 1 1 -6 7.71 11.97 1.25 o 9 1 1 -5 5.23 7.73 1.57 o 11 1 1 -10 0.94 1.28 1.57 < 11 1 1 -9 29.19 30.29 2.21 o 11 1 1 -8 39.72 39.04 2.08 o -6 2 1 3 11.43 17.41 1.71 o -6 2 1 4 0.75 -0.13 1.20 < -6 2 1 5 10.61 11.12 1.87 o -4 2 1 0 258.76 270.64 4.35 o -4 2 1 1 172.81 158.51 2.51 o -4 2 1 2 125.56 114.00 2.61 o -4 2 1 3 36.07 32.99 1.87 o -4 2 1 4 14.24 14.00 1.79 o -4 2 1 5 65.48 47.84 2.40 o -2 2 1 -2 270.59 260.77 4.27 o -2 2 1 -1 373.41 388.11 3.81 o -2 2 1 0 925.38 970.19 4.96 o -2 2 1 1 263.81 273.60 2.56 o -2 2 1 2 65.50 65.68 1.87 o -2 2 1 3 6.51 6.40 1.20 o -2 2 1 4 5.79 7.20 1.84 o 0 2 1 -4 12.77 15.15 1.92 o 0 2 1 -3 151.25 137.92 2.88 o 0 2 1 -2 415.92 449.41 2.83 o 0 2 1 -1 286.43 327.41 2.51 o 0 2 1 0 736.49 864.99 3.44 o 0 2 1 1 137.24 146.27 1.60 o 0 2 1 2 88.98 85.04 2.24 o 0 2 1 3 62.45 57.49 2.67 o 2 2 1 -6 0.04 2.40 1.36 < 2 2 1 -5 0.20 0.91 1.07 < 2 2 1 -4 0.07 1.07 0.67 < 2 2 1 -3 1.88 3.12 0.59 o 2 2 1 -2 10.15 12.59 0.75 o 2 2 1 -1 9.16 15.57 0.72 o 2 2 1 0 406.22 454.03 3.20 o 2 2 1 1 213.75 232.93 3.49 o 2 2 1 2 206.46 180.45 4.32 o 4 2 1 -7 0.36 -0.24 1.23 < 4 2 1 -6 34.21 31.52 1.23 o 4 2 1 -5 173.32 162.69 1.73 o 4 2 1 -4 250.73 275.84 2.27 o 4 2 1 -3 62.50 82.13 1.28 o 4 2 1 -2 0.88 1.95 0.77 < 4 2 1 -1 31.45 35.63 2.00 o 4 2 1 0 246.15 271.87 4.64 o 6 2 1 -9 48.45 42.88 2.93 o 6 2 1 -8 0.83 -1.28 1.47 < 6 2 1 -7 17.81 19.71 1.36 o 6 2 1 -6 183.48 174.40 2.21 o 6 2 1 -5 252.58 237.92 2.35 o 6 2 1 -4 117.19 111.81 1.87 o 6 2 1 -3 0.23 1.44 1.20 < 6 2 1 -2 17.50 21.84 2.00 o 8 2 1 -9 1.57 -0.35 1.28 < 8 2 1 -8 11.35 15.28 1.68 o 8 2 1 -7 2.80 4.24 1.15 o 8 2 1 -6 7.18 6.88 0.99 o 8 2 1 -5 3.14 2.45 1.07 < 8 2 1 -4 3.64 3.33 1.47 < 10 2 1 -10 0.15 -2.35 2.24 < 10 2 1 -9 3.03 1.41 1.31 < 10 2 1 -8 4.71 3.12 1.31 < 10 2 1 -7 22.16 21.47 1.81 o 10 2 1 -6 8.93 17.97 2.85 o -5 3 1 2 47.98 48.05 2.08 o -5 3 1 3 26.06 28.51 1.95 o -5 3 1 4 0.40 0.08 1.28 < -3 3 1 -1 153.76 147.44 3.63 o -3 3 1 0 531.48 522.38 5.01 o -3 3 1 1 286.95 271.55 3.25 o -3 3 1 2 120.89 105.73 2.59 o -3 3 1 3 12.12 13.20 1.65 o -3 3 1 4 17.65 14.75 1.95 o -1 3 1 -3 119.89 105.65 3.12 o -1 3 1 -2 362.04 357.71 3.97 o -1 3 1 -1 335.78 344.21 2.96 o -1 3 1 0 702.69 757.55 4.64 o -1 3 1 1 194.29 195.55 2.53 o -1 3 1 2 89.72 77.84 2.08 o -1 3 1 3 35.10 34.05 2.88 o 1 3 1 -5 1.18 -0.05 1.41 < 1 3 1 -4 30.58 32.37 2.19 o 1 3 1 -3 141.42 136.19 2.11 o 1 3 1 -2 228.80 237.44 2.51 o 1 3 1 -1 99.21 110.69 1.81 o 1 3 1 0 363.58 418.61 3.39 o 1 3 1 1 128.54 127.87 2.85 o 1 3 1 2 156.11 127.39 3.49 o 3 3 1 -6 0.82 2.24 1.41 < 3 3 1 -5 8.93 10.69 1.23 o 3 3 1 -4 36.69 45.25 1.33 o 3 3 1 -3 6.53 15.76 1.01 o 3 3 1 -2 14.39 16.75 1.31 o 3 3 1 -1 50.54 50.40 1.65 o 3 3 1 0 332.21 319.04 4.67 o 5 3 1 -8 6.12 4.13 3.68 < 5 3 1 -7 0.89 0.75 1.07 < 5 3 1 -6 31.94 28.05 1.28 o 5 3 1 -5 116.35 111.44 1.95 o 5 3 1 -4 116.49 125.36 1.89 o 5 3 1 -3 8.15 11.09 0.99 o 5 3 1 -2 17.41 21.57 1.92 o 5 3 1 -1 45.51 50.53 2.59 o 7 3 1 -9 23.06 18.56 3.60 o 7 3 1 -8 3.22 3.84 1.41 < 7 3 1 -7 13.61 15.92 1.60 o 7 3 1 -6 36.78 34.53 1.39 o 7 3 1 -5 15.71 17.57 1.33 o 7 3 1 -4 1.95 4.77 1.09 o 7 3 1 -3 4.52 8.11 2.27 o 9 3 1 -9 5.30 3.39 1.52 < 9 3 1 -8 0.51 -0.69 1.20 < 9 3 1 -7 7.44 5.63 1.39 o 9 3 1 -6 3.29 4.64 1.25 o -4 4 1 2 56.14 48.64 3.12 o -4 4 1 3 14.84 14.93 3.12 o -2 4 1 -1 168.21 156.21 3.12 o -2 4 1 0 387.06 378.59 3.65 o -2 4 1 1 113.35 107.15 2.37 o -2 4 1 2 31.82 29.79 1.84 o -2 4 1 3 3.53 4.56 3.44 < 0 4 1 -3 65.61 54.59 2.88 o 0 4 1 -2 169.82 156.77 2.88 o 0 4 1 -1 114.77 116.61 2.53 o 0 4 1 0 285.42 328.83 4.67 o 0 4 1 1 63.31 70.77 2.61 o 2 4 1 -5 0.03 3.49 1.79 < 2 4 1 -4 0.03 0.85 1.28 < 2 4 1 -3 0.92 2.91 1.33 < 2 4 1 -2 5.93 15.95 1.60 o 2 4 1 -1 6.17 8.59 1.57 o 2 4 1 0 175.98 187.92 4.08 o 4 4 1 -6 14.83 12.40 1.89 o 4 4 1 -5 65.10 65.04 2.48 o 4 4 1 -4 88.32 96.53 2.77 o 4 4 1 -3 22.81 28.59 1.68 o 4 4 1 -2 0.69 1.60 1.28 < 4 4 1 -1 15.49 19.07 2.45 o 6 4 1 -7 7.04 9.23 1.87 o 6 4 1 -6 71.41 63.60 1.95 o 6 4 1 -5 96.98 89.39 2.19 o 6 4 1 -4 48.45 49.23 1.84 o 6 4 1 -3 0.31 2.11 1.55 < 8 4 1 -8 3.39 5.39 2.83 < 8 4 1 -7 1.01 2.48 1.28 < 8 4 1 -6 3.32 4.80 1.20 o 1 5 1 -2 66.96 68.37 2.83 o 1 5 1 -1 30.64 39.39 2.56 o 1 5 1 0 119.66 125.68 6.51 o 3 5 1 -4 15.09 17.79 2.16 o 3 5 1 -3 3.69 6.37 1.63 o 3 5 1 -2 3.55 7.15 1.76 o 5 5 1 -5 44.18 46.77 3.87 o -4 0 2 1 69.94 64.56 3.41 o -4 0 2 2 18.45 25.31 3.07 o -4 0 2 3 9.71 14.29 2.13 o -4 0 2 4 0.08 0.93 1.89 < -2 0 2 -3 61.66 50.03 3.28 o -2 0 2 -2 178.07 182.59 4.67 o -2 0 2 -1 99.78 98.00 2.19 o -2 0 2 0 363.84 410.72 4.83 o -2 0 2 1 174.04 195.09 3.92 o -2 0 2 2 146.70 142.61 3.36 o -2 0 2 3 148.56 147.73 5.39 o 0 0 2 -5 0.64 -1.31 2.08 < 0 0 2 -4 4.73 7.25 1.49 o 0 0 2 -3 0.70 1.71 1.01 < 0 0 2 -2 107.90 100.37 1.73 o 0 0 2 -1 181.04 200.40 3.01 o 0 0 2 0 1057.46 1218.88 8.61 o 0 0 2 1 619.85 770.03 7.73 o 0 0 2 2 350.20 422.35 8.40 o 2 0 2 -7 4.46 1.49 1.73 < 2 0 2 -6 37.75 31.04 2.19 o 2 0 2 -5 140.07 115.36 2.51 o 2 0 2 -4 140.91 129.76 1.95 o 2 0 2 -3 0.65 0.21 0.43 < 2 0 2 -2 297.34 277.25 3.23 o 2 0 2 -1 397.38 445.39 4.83 o 2 0 2 0 964.77 1050.80 11.01 o 2 0 2 1 341.77 356.96 7.60 o 4 0 2 -8 15.87 18.61 2.32 o 4 0 2 -7 100.97 84.85 2.19 o 4 0 2 -6 194.31 157.44 2.45 o 4 0 2 -5 136.09 99.41 1.31 o 4 0 2 -4 0.66 0.37 0.21 < 4 0 2 -3 192.05 149.23 1.89 o 4 0 2 -2 220.54 200.29 2.91 o 4 0 2 -1 57.07 61.97 2.75 o 4 0 2 0 117.74 128.45 4.96 o 6 0 2 -10 0.08 1.60 2.43 < 6 0 2 -9 1.38 0.67 1.89 < 6 0 2 -8 3.90 6.21 1.31 o 6 0 2 -7 7.56 10.24 1.07 o 6 0 2 -6 23.55 22.03 0.85 o 6 0 2 -5 16.89 15.33 0.88 o 6 0 2 -4 4.29 5.55 0.93 o 6 0 2 -3 5.20 5.28 1.41 o 6 0 2 -2 0.34 2.35 1.55 < 8 0 2 -11 0.46 4.40 2.67 < 8 0 2 -10 0.51 1.09 1.95 < 8 0 2 -9 87.33 88.03 2.67 o 8 0 2 -8 203.07 203.17 3.09 o 8 0 2 -7 340.26 312.61 2.56 o 8 0 2 -6 103.27 101.20 2.03 o 8 0 2 -5 0.09 0.64 1.07 < 8 0 2 -4 40.27 41.65 2.48 o 8 0 2 -3 23.44 26.67 3.79 o 10 0 2 -11 39.26 47.55 2.80 o 10 0 2 -10 116.92 116.40 2.72 o 10 0 2 -9 207.01 226.35 3.57 o 10 0 2 -8 109.51 98.96 2.00 o 10 0 2 -7 39.34 42.85 1.89 o 10 0 2 -6 0.90 1.04 1.92 < 10 0 2 -5 4.39 4.61 2.24 < 12 0 2 -11 56.66 66.37 2.80 o 12 0 2 -10 43.44 46.69 2.93 o 12 0 2 -9 22.05 25.12 2.59 o 12 0 2 -8 2.96 3.65 3.60 < 14 0 2 -11 0.16 5.44 3.15 < -5 1 2 2 3.36 6.85 2.32 < -5 1 2 3 0.32 4.29 2.08 < -3 1 2 -1 69.82 75.12 2.85 o -3 1 2 0 222.43 217.01 3.57 o -3 1 2 1 78.25 77.39 2.51 o -3 1 2 2 31.18 36.85 2.37 o -3 1 2 3 27.13 26.40 2.05 o -1 1 2 -4 2.15 3.76 1.55 < -1 1 2 -3 12.26 13.12 1.63 o -1 1 2 -2 56.87 60.21 1.57 o -1 1 2 -1 26.71 29.87 1.12 o -1 1 2 0 423.08 462.29 3.63 o -1 1 2 1 325.23 318.19 3.31 o -1 1 2 2 289.22 305.79 3.84 o -1 1 2 3 179.80 179.12 4.32 o 1 1 2 -6 17.76 16.96 2.08 o 1 1 2 -5 82.89 80.37 2.13 o 1 1 2 -4 121.07 120.48 2.08 o 1 1 2 -3 18.90 26.32 0.99 o 1 1 2 -2 81.72 77.87 1.31 o 1 1 2 -1 164.78 171.09 2.13 o 1 1 2 0 843.68 922.03 5.44 o 1 1 2 1 412.40 473.73 5.84 o 1 1 2 2 210.75 219.68 4.61 o 3 1 2 -8 2.46 2.37 1.57 < 3 1 2 -7 51.07 44.45 1.81 o 3 1 2 -6 229.07 211.89 2.56 o 3 1 2 -5 488.12 440.61 2.48 o 3 1 2 -4 315.88 326.40 1.84 o 3 1 2 -3 2.33 1.09 0.35 o 3 1 2 -2 249.84 233.23 1.87 o 3 1 2 -1 196.29 200.56 2.43 o 3 1 2 0 347.19 364.21 5.07 o 3 1 2 1 66.26 71.68 7.20 o 5 1 2 -9 2.16 2.51 1.36 < 5 1 2 -8 80.87 83.71 1.81 o 5 1 2 -7 103.11 111.12 1.76 o 5 1 2 -6 82.36 74.19 1.01 o 5 1 2 -5 46.34 37.31 0.69 o 5 1 2 -4 10.35 11.97 0.61 o 5 1 2 -3 4.53 5.17 0.83 o 5 1 2 -2 5.30 6.24 1.15 o 5 1 2 -1 0.47 0.24 1.20 < 7 1 2 -10 2.83 2.48 1.71 < 7 1 2 -9 0.05 0.13 1.23 < 7 1 2 -8 0.98 3.71 0.75 o 7 1 2 -7 33.81 36.75 0.77 o 7 1 2 -6 36.28 45.28 1.01 o 7 1 2 -5 1.39 2.29 0.72 o 7 1 2 -4 24.42 27.36 1.36 o 7 1 2 -3 32.02 35.97 1.92 o 9 1 2 -11 0.12 0.59 1.68 < 9 1 2 -10 29.29 32.00 1.60 o 9 1 2 -9 172.79 162.80 2.11 o 9 1 2 -8 139.54 127.73 1.57 o 9 1 2 -7 63.52 58.35 1.23 o 9 1 2 -6 0.07 0.53 0.91 < 9 1 2 -5 24.83 21.47 1.89 o 9 1 2 -4 41.83 50.93 4.00 o 11 1 2 -11 31.01 33.97 1.49 o 11 1 2 -10 55.96 57.84 2.19 o 11 1 2 -9 64.10 59.71 1.97 o 11 1 2 -8 15.85 19.76 1.52 o 11 1 2 -7 0.53 -0.13 1.33 < 13 1 2 -11 6.87 7.01 1.57 o 13 1 2 -10 0.31 0.35 1.12 < -4 2 2 1 53.56 53.17 2.21 o -4 2 2 2 14.07 15.55 1.81 o -2 2 2 -2 133.74 127.63 3.15 o -2 2 2 -1 73.65 70.32 1.81 o -2 2 2 0 266.36 268.67 3.92 o -2 2 2 1 128.20 127.28 3.04 o -2 2 2 2 110.45 94.27 2.88 o 0 2 2 -4 4.02 7.17 1.55 o 0 2 2 -3 0.27 4.13 1.04 o 0 2 2 -2 71.18 69.76 1.60 o 0 2 2 -1 121.36 123.63 1.84 o 0 2 2 0 736.01 770.72 5.52 o 0 2 2 1 452.29 427.52 4.53 o 0 2 2 2 267.47 270.80 4.85 o 2 2 2 -6 30.41 29.44 2.21 o 2 2 2 -5 104.56 104.53 2.53 o 2 2 2 -4 100.02 109.60 1.52 o 2 2 2 -3 0.23 2.99 0.61 o 2 2 2 -2 175.90 166.77 1.57 o 2 2 2 -1 265.68 250.88 2.08 o 2 2 2 0 695.88 707.20 5.79 o 2 2 2 1 259.82 260.45 4.75 o 4 2 2 -8 12.14 14.27 1.95 o 4 2 2 -7 74.73 73.68 2.05 o 4 2 2 -6 136.45 128.59 1.79 o 4 2 2 -5 88.13 87.63 1.31 o 4 2 2 -4 0.34 1.28 0.48 < 4 2 2 -3 98.66 96.53 1.28 o 4 2 2 -2 143.14 135.41 2.19 o 4 2 2 -1 40.16 44.13 1.92 o 6 2 2 -10 0.13 -1.07 2.08 < 6 2 2 -9 1.12 -0.24 1.17 < 6 2 2 -8 2.88 5.60 0.83 o 6 2 2 -7 3.10 5.89 0.64 o 6 2 2 -6 10.23 15.73 0.80 o 6 2 2 -5 7.80 11.76 0.75 o 6 2 2 -4 1.34 2.11 0.80 < 6 2 2 -3 2.36 2.93 1.28 < 6 2 2 -2 0.34 2.16 1.63 < 8 2 2 -11 0.16 1.68 1.76 < 8 2 2 -10 0.64 -0.72 1.39 < 8 2 2 -9 62.42 54.08 1.49 o 8 2 2 -8 134.50 131.09 1.92 o 8 2 2 -7 211.47 209.20 2.21 o 8 2 2 -6 63.86 67.12 1.55 o 8 2 2 -5 0.20 -0.43 1.12 < 8 2 2 -4 32.72 37.28 2.40 o 10 2 2 -11 31.36 30.56 2.00 o 10 2 2 -10 87.74 82.67 2.48 o 10 2 2 -9 149.78 145.49 2.83 o 10 2 2 -8 79.01 71.63 1.71 o 10 2 2 -7 27.96 29.73 1.65 o 10 2 2 -6 0.52 1.33 1.39 < 12 2 2 -11 44.71 44.83 2.24 o 12 2 2 -10 34.05 36.16 2.11 o 12 2 2 -9 17.42 19.31 1.87 o 12 2 2 -8 2.51 3.95 1.92 < -3 3 2 0 134.29 132.48 3.81 o -3 3 2 1 48.38 47.36 2.19 o -1 3 2 -3 7.88 9.33 1.60 o -1 3 2 -2 35.64 44.96 1.97 o -1 3 2 -1 17.86 25.20 1.49 o -1 3 2 0 237.24 236.40 3.73 o -1 3 2 1 186.97 167.92 3.44 o -1 3 2 2 172.69 131.97 3.47 o 1 3 2 -5 45.31 44.93 2.24 o 1 3 2 -4 60.11 63.63 1.97 o 1 3 2 -3 8.30 15.23 1.09 o 1 3 2 -2 41.79 44.21 1.41 o 1 3 2 -1 88.30 88.29 1.87 o 1 3 2 0 459.49 422.75 4.35 o 1 3 2 1 244.32 197.15 5.89 o 3 3 2 -7 28.18 29.12 2.35 o 3 3 2 -6 116.88 98.45 2.72 o 3 3 2 -5 218.92 220.80 2.56 o 3 3 2 -4 121.05 135.04 1.95 o 3 3 2 -3 0.81 1.49 0.64 < 3 3 2 -2 119.09 112.72 1.81 o 3 3 2 -1 105.87 101.31 3.23 o 3 3 2 0 203.73 191.41 5.33 o 5 3 2 -8 38.69 38.75 2.19 o 5 3 2 -7 46.38 49.68 1.47 o 5 3 2 -6 35.79 36.99 1.25 o 5 3 2 -5 18.02 20.80 1.23 o 5 3 2 -4 4.04 5.81 0.91 o 5 3 2 -3 1.82 1.17 0.99 < 5 3 2 -2 3.02 4.11 1.52 < 7 3 2 -10 0.64 2.21 3.44 < 7 3 2 -9 0.50 0.51 1.15 < 7 3 2 -8 0.44 1.41 0.80 < 7 3 2 -7 18.45 22.48 1.15 o 7 3 2 -6 17.03 25.07 1.15 o 7 3 2 -5 0.54 1.31 0.85 < 7 3 2 -4 14.06 12.67 1.68 o 7 3 2 -3 19.70 16.59 2.85 o 9 3 2 -11 0.39 -1.07 2.24 < 9 3 2 -10 21.04 23.68 1.97 o 9 3 2 -9 99.89 81.63 2.27 o 9 3 2 -8 79.27 70.83 1.71 o 9 3 2 -7 35.99 34.05 1.55 o 9 3 2 -6 0.03 -0.03 1.23 < 11 3 2 -11 22.57 23.17 2.00 o 11 3 2 -10 37.39 38.13 2.05 o 11 3 2 -9 41.17 38.11 1.89 o 11 3 2 -8 11.38 11.28 1.49 o 0 4 2 -3 0.02 3.15 1.17 < 0 4 2 -2 28.15 33.89 1.57 o 0 4 2 -1 47.89 46.43 1.79 o 0 4 2 0 302.95 285.65 4.32 o 2 4 2 -5 49.39 42.72 2.64 o 2 4 2 -4 44.56 46.05 1.89 o 2 4 2 -3 0.64 1.20 1.09 < 2 4 2 -2 58.63 57.71 2.37 o 2 4 2 -1 100.83 96.35 2.91 o 4 4 2 -7 34.06 35.01 2.80 o 4 4 2 -6 59.80 58.29 1.95 o 4 4 2 -5 40.27 38.75 2.08 o 4 4 2 -4 1.67 3.65 1.25 < 4 4 2 -3 24.43 28.32 2.08 o 4 4 2 -2 50.13 51.65 2.69 o 6 4 2 -8 1.18 2.37 1.63 < 6 4 2 -7 0.44 2.40 1.41 < 6 4 2 -6 1.25 4.11 1.33 o 6 4 2 -5 0.60 2.21 1.12 < 6 4 2 -4 0.02 1.89 1.33 < 6 4 2 -3 0.19 2.67 1.87 < 8 4 2 -9 27.68 29.73 2.45 o 8 4 2 -8 51.41 42.51 1.68 o 8 4 2 -7 72.52 68.29 1.97 o 8 4 2 -6 19.81 22.32 1.52 o 8 4 2 -5 0.61 0.13 1.17 < 10 4 2 -10 41.99 32.53 2.59 o 10 4 2 -9 66.28 51.84 2.13 o 10 4 2 -8 35.00 34.03 1.68 o 3 5 2 -4 36.03 40.85 2.48 o 3 5 2 -3 0.13 0.45 1.55 < 3 5 2 -2 38.58 39.49 4.43 o 5 5 2 -6 11.49 12.32 1.97 o 5 5 2 -5 6.33 6.99 1.73 o 5 5 2 -4 1.84 1.20 1.95 < 7 5 2 -7 6.60 8.93 2.85 o 7 5 2 -6 4.81 8.72 3.52 < -2 0 3 -1 65.45 57.63 5.65 o -2 0 3 0 302.56 347.33 7.41 o -2 0 3 1 221.08 224.64 5.04 o 0 0 3 -5 59.83 53.44 3.41 o 0 0 3 -4 35.20 43.09 2.77 o 0 0 3 -3 3.04 2.21 1.07 < 0 0 3 -2 179.03 179.89 3.41 o 0 0 3 -1 188.41 202.59 4.11 o 0 0 3 0 428.95 426.21 5.55 o 0 0 3 1 148.40 164.53 5.68 o 2 0 3 -7 64.49 49.44 3.31 o 2 0 3 -6 49.09 42.99 2.05 o 2 0 3 -5 30.34 27.15 1.39 o 2 0 3 -4 2.31 2.45 0.72 o 2 0 3 -3 15.64 15.12 1.47 o 2 0 3 -2 52.04 44.32 2.21 o 2 0 3 -1 5.23 11.92 1.97 o 2 0 3 0 89.25 118.80 4.99 o 4 0 3 -9 1.61 1.36 1.55 < 4 0 3 -8 7.42 9.65 1.65 o 4 0 3 -7 2.45 2.43 0.96 < 4 0 3 -6 0.73 1.31 0.64 < 4 0 3 -5 10.66 9.84 0.83 o 4 0 3 -4 61.76 68.61 1.89 o 4 0 3 -3 62.22 87.73 2.53 o 4 0 3 -2 40.54 61.31 3.47 o 4 0 3 -1 31.71 40.43 3.65 o 6 0 3 -11 0.21 2.03 2.59 < 6 0 3 -10 9.44 10.93 1.65 o 6 0 3 -9 121.95 104.67 2.27 o 6 0 3 -8 147.34 118.91 2.03 o 6 0 3 -7 60.03 39.68 0.72 o 6 0 3 -6 29.08 19.20 0.69 o 6 0 3 -5 292.54 236.21 2.48 o 6 0 3 -4 310.05 296.51 3.60 o 6 0 3 -3 84.50 94.45 3.20 o 6 0 3 -2 9.02 12.21 3.07 o 8 0 3 -11 61.10 55.76 3.23 o 8 0 3 -10 119.87 116.13 2.64 o 8 0 3 -9 165.79 154.91 2.29 o 8 0 3 -8 21.36 18.16 0.53 o 8 0 3 -7 9.37 7.65 0.75 o 8 0 3 -6 71.26 58.19 1.81 o 8 0 3 -5 86.16 74.16 2.53 o 8 0 3 -4 44.85 45.76 2.37 o 10 0 3 -11 44.97 57.52 2.21 o 10 0 3 -10 0.82 3.23 0.77 o 10 0 3 -9 18.93 19.33 0.91 o 10 0 3 -8 23.11 23.71 1.36 o 10 0 3 -7 0.80 2.03 1.12 < 10 0 3 -6 4.81 4.27 1.65 < 12 0 3 -11 28.16 29.73 1.60 o 12 0 3 -10 16.49 18.96 1.33 o 12 0 3 -9 0.29 0.83 1.20 < 12 0 3 -8 10.75 10.85 2.40 o 12 0 3 -7 16.45 24.24 3.47 o 14 0 3 -11 3.78 4.24 1.89 < 14 0 3 -10 3.75 9.09 3.79 < -1 1 3 -4 7.02 12.85 2.48 o -1 1 3 -3 2.34 3.73 1.44 < -1 1 3 -2 104.93 96.64 2.59 o -1 1 3 -1 141.62 148.21 3.33 o -1 1 3 0 456.83 505.04 6.13 o -1 1 3 1 267.79 253.15 4.16 o 1 1 3 -6 43.18 41.09 2.48 o 1 1 3 -5 39.66 37.79 2.00 o 1 1 3 -4 0.47 0.45 0.80 < 1 1 3 -3 74.56 64.91 1.63 o 1 1 3 -2 257.26 240.51 2.56 o 1 1 3 -1 108.26 103.49 2.11 o 1 1 3 0 213.18 245.49 3.97 o 3 1 3 -8 7.13 6.16 1.76 o 3 1 3 -7 6.15 6.43 1.17 o 3 1 3 -6 0.13 1.81 0.83 < 3 1 3 -5 0.01 0.03 0.56 < 3 1 3 -4 0.11 0.45 0.40 < 3 1 3 -3 7.15 5.17 0.91 o 3 1 3 -2 12.38 12.37 1.28 o 3 1 3 -1 0.51 3.28 1.71 < 5 1 3 -10 0.05 0.80 1.31 < 5 1 3 -9 19.85 19.15 1.49 o 5 1 3 -8 62.50 59.76 1.39 o 5 1 3 -7 154.55 145.87 1.79 o 5 1 3 -6 113.34 109.01 1.20 o 5 1 3 -5 8.28 8.83 0.48 o 5 1 3 -4 148.67 156.27 1.65 o 5 1 3 -3 103.92 117.97 2.03 o 5 1 3 -2 24.46 32.13 2.37 o 7 1 3 -11 43.84 41.57 2.03 o 7 1 3 -10 153.78 152.77 2.21 o 7 1 3 -9 349.10 338.80 2.72 o 7 1 3 -8 205.40 202.59 1.31 o 7 1 3 -7 47.54 42.32 0.64 o 7 1 3 -6 6.07 4.77 0.56 o 7 1 3 -5 75.36 65.57 1.55 o 7 1 3 -4 76.55 77.28 2.00 o 7 1 3 -3 10.84 13.04 1.52 o 9 1 3 -11 164.47 179.12 3.23 o 9 1 3 -10 205.46 215.47 2.21 o 9 1 3 -9 135.15 148.53 1.49 o 9 1 3 -8 5.87 6.03 0.61 o 9 1 3 -7 2.48 2.85 0.77 o 9 1 3 -6 2.02 1.87 0.83 < 9 1 3 -5 0.08 1.73 1.31 < 11 1 3 -11 0.51 2.53 0.72 o 11 1 3 -10 2.55 4.16 0.61 o 11 1 3 -9 0.53 1.25 0.64 < 11 1 3 -8 15.64 16.24 1.33 o 11 1 3 -7 30.33 30.99 2.16 o 13 1 3 -11 8.01 9.36 1.25 o 13 1 3 -10 0.15 1.09 1.15 < 13 1 3 -9 15.14 22.13 2.05 o 15 1 3 -11 7.67 7.17 2.77 < -2 2 3 -1 52.25 51.17 2.27 o -2 2 3 0 234.48 245.52 6.37 o 0 2 3 -4 25.72 27.09 1.97 o 0 2 3 -3 2.36 2.43 1.07 < 0 2 3 -2 133.26 122.75 2.85 o 0 2 3 -1 141.55 132.67 3.17 o 0 2 3 0 326.26 292.03 4.72 o 2 2 3 -7 48.20 48.75 2.69 o 2 2 3 -6 35.89 36.16 2.24 o 2 2 3 -5 21.39 21.68 1.31 o 2 2 3 -4 1.50 2.16 0.77 < 2 2 3 -3 10.72 9.89 1.09 o 2 2 3 -2 37.99 32.56 1.68 o 2 2 3 -1 4.40 4.72 1.65 < 2 2 3 0 69.68 79.36 3.65 o 4 2 3 -9 0.92 3.63 3.07 < 4 2 3 -8 4.47 7.89 1.63 o 4 2 3 -7 1.24 4.03 1.17 o 4 2 3 -6 0.67 3.47 0.72 o 4 2 3 -5 6.05 7.49 0.75 o 4 2 3 -4 39.55 43.68 0.99 o 4 2 3 -3 43.94 48.35 1.15 o 4 2 3 -2 29.10 39.49 2.21 o 4 2 3 -1 23.05 30.51 2.61 o 6 2 3 -10 8.84 9.84 1.81 o 6 2 3 -9 92.72 89.60 2.16 o 6 2 3 -8 105.20 102.64 1.60 o 6 2 3 -7 39.00 41.89 1.01 o 6 2 3 -6 13.22 12.16 0.61 o 6 2 3 -5 178.18 167.52 1.52 o 6 2 3 -4 215.60 214.77 2.75 o 6 2 3 -3 63.79 68.08 2.05 o 8 2 3 -11 50.77 47.31 1.89 o 8 2 3 -10 94.86 96.45 1.65 o 8 2 3 -9 118.32 121.23 1.31 o 8 2 3 -8 18.41 21.97 0.80 o 8 2 3 -7 4.49 5.04 0.61 o 8 2 3 -6 45.29 46.00 1.52 o 8 2 3 -5 61.20 59.25 2.29 o 8 2 3 -4 33.89 37.65 2.37 o 10 2 3 -11 38.97 42.35 1.31 o 10 2 3 -10 1.67 5.04 0.80 o 10 2 3 -9 7.32 11.39 0.91 o 10 2 3 -8 11.34 16.80 1.12 o 10 2 3 -7 0.25 0.99 1.23 < 10 2 3 -6 3.98 5.65 1.65 o 12 2 3 -11 14.70 17.68 1.47 o 12 2 3 -10 8.29 10.77 1.07 o 12 2 3 -9 0.20 0.24 1.12 < 12 2 3 -8 9.71 11.57 1.84 o 14 2 3 -11 1.87 2.99 1.15 < 14 2 3 -10 3.74 3.71 2.88 < -1 3 3 -2 60.32 61.09 3.60 o -1 3 3 -1 83.22 75.52 3.17 o 1 3 3 -5 25.27 27.17 2.16 o 1 3 3 -4 0.72 1.44 1.04 < 1 3 3 -3 33.94 31.65 1.71 o 1 3 3 -2 131.83 119.52 2.85 o 1 3 3 -1 59.68 53.47 2.27 o 1 3 3 0 125.40 124.85 6.37 o 3 3 3 -7 4.48 5.41 1.47 o 3 3 3 -6 0.22 2.75 0.91 o 3 3 3 -5 0.46 2.19 0.80 < 3 3 3 -4 0.18 1.44 0.83 < 3 3 3 -3 1.53 1.71 0.91 < 3 3 3 -2 5.24 3.36 1.23 < 3 3 3 -1 0.36 -0.85 4.03 < 5 3 3 -9 11.41 11.49 1.81 o 5 3 3 -8 31.03 28.37 1.95 o 5 3 3 -7 62.14 69.47 1.65 o 5 3 3 -6 33.54 40.91 1.17 o 5 3 3 -5 7.37 6.77 0.80 o 5 3 3 -4 82.13 82.91 1.55 o 5 3 3 -3 62.95 63.36 2.35 o 5 3 3 -2 15.80 17.31 3.76 o 7 3 3 -11 27.62 24.37 3.36 o 7 3 3 -10 86.28 74.83 2.53 o 7 3 3 -9 168.69 162.72 2.24 o 7 3 3 -8 91.20 91.92 1.92 o 7 3 3 -7 16.50 22.43 1.31 o 7 3 3 -6 5.24 5.01 0.88 o 7 3 3 -5 44.73 39.36 1.60 o 7 3 3 -4 47.86 42.56 2.21 o 9 3 3 -11 93.84 84.88 1.97 o 9 3 3 -10 105.29 110.80 1.81 o 9 3 3 -9 61.16 61.92 1.41 o 9 3 3 -8 3.33 3.57 0.77 o 9 3 3 -7 1.41 1.89 0.88 < 9 3 3 -6 1.51 2.13 1.33 < 11 3 3 -11 1.16 4.03 1.09 o 11 3 3 -10 0.37 2.21 0.85 < 11 3 3 -9 0.67 0.69 0.85 < 11 3 3 -8 9.59 10.11 1.60 o 13 3 3 -11 2.73 4.93 1.28 o 13 3 3 -10 0.34 -0.08 1.12 < 2 4 3 -5 9.48 11.36 1.49 o 2 4 3 -4 0.70 1.57 0.93 < 2 4 3 -3 3.84 3.81 1.12 o 2 4 3 -2 16.92 14.13 1.68 o 4 4 3 -7 0.28 2.27 1.33 < 4 4 3 -6 0.28 3.09 1.20 < 4 4 3 -5 2.43 3.23 1.17 < 4 4 3 -4 15.62 21.09 1.73 o 4 4 3 -3 19.22 25.97 2.77 o 6 4 3 -9 44.73 39.36 2.80 o 6 4 3 -8 47.09 43.33 2.00 o 6 4 3 -7 16.61 18.56 1.79 o 6 4 3 -6 3.38 4.32 1.33 o 6 4 3 -5 63.72 57.97 2.35 o 6 4 3 -4 88.22 82.16 2.93 o 8 4 3 -10 50.24 45.49 2.35 o 8 4 3 -9 56.15 53.68 2.27 o 8 4 3 -8 12.23 15.97 1.76 o 8 4 3 -7 0.50 1.73 1.15 < 8 4 3 -6 15.29 17.36 1.76 o 8 4 3 -5 25.44 18.75 3.31 o 10 4 3 -11 24.64 31.17 2.45 o 10 4 3 -10 3.71 4.72 1.15 o 10 4 3 -9 0.44 2.05 1.04 < 10 4 3 -8 1.48 3.31 1.12 < 10 4 3 -7 0.03 1.01 1.25 < 12 4 3 -11 2.17 3.39 1.12 o 12 4 3 -10 0.96 1.23 0.99 < 5 5 3 -7 15.80 16.35 3.79 o 5 5 3 -6 6.25 7.81 1.76 o 5 5 3 -5 4.76 2.51 1.60 < 7 5 3 -8 28.78 25.20 2.35 o 7 5 3 -7 3.99 5.87 1.68 o 7 5 3 -6 2.74 1.71 2.08 < 9 5 3 -9 21.56 23.71 3.55 o 9 5 3 -8 1.81 3.20 3.25 < 0 0 4 -3 0.64 -1.57 2.83 < 0 0 4 -2 16.36 19.57 3.07 o 0 0 4 -1 3.04 5.95 2.03 < 2 0 4 -7 0.75 3.79 1.97 < 2 0 4 -6 1.21 5.57 1.92 < 2 0 4 -5 13.64 12.75 1.44 o 2 0 4 -4 67.49 73.47 2.48 o 2 0 4 -3 61.00 70.29 2.80 o 2 0 4 -2 7.36 10.64 1.87 o 2 0 4 -1 0.43 1.81 2.61 < 4 0 4 -9 53.82 47.33 3.23 o 4 0 4 -8 29.50 27.04 1.89 o 4 0 4 -7 0.68 2.03 0.88 < 4 0 4 -6 40.76 35.68 1.28 o 4 0 4 -5 157.11 152.03 2.59 o 4 0 4 -4 140.99 144.61 3.44 o 4 0 4 -3 20.76 25.33 2.51 o 4 0 4 -2 1.38 6.85 2.77 < 6 0 4 -11 59.82 54.80 2.45 o 6 0 4 -10 81.48 75.65 2.51 o 6 0 4 -9 65.40 56.64 1.81 o 6 0 4 -8 0.74 0.75 0.53 < 6 0 4 -7 39.97 36.83 1.20 o 6 0 4 -6 38.53 40.29 1.71 o 6 0 4 -5 19.93 20.32 2.32 o 6 0 4 -4 1.36 2.03 2.05 < 6 0 4 -3 9.38 13.09 3.09 o 8 0 4 -11 4.04 8.13 1.33 o 8 0 4 -10 6.17 5.17 0.80 o 8 0 4 -9 1.35 0.43 0.27 < 8 0 4 -8 22.48 17.36 0.83 o 8 0 4 -7 103.04 89.84 1.76 o 8 0 4 -6 121.34 123.04 3.01 o 8 0 4 -5 38.09 43.15 3.17 o 10 0 4 -11 32.25 27.84 1.20 o 10 0 4 -10 0.56 1.39 0.27 o 10 0 4 -9 92.27 73.39 1.39 o 10 0 4 -8 232.37 198.27 2.99 o 10 0 4 -7 183.82 169.36 3.09 o 10 0 4 -6 74.21 74.32 2.80 o 12 0 4 -11 61.13 59.33 1.20 o 12 0 4 -10 183.80 192.59 2.69 o 12 0 4 -9 129.84 128.64 2.88 o 12 0 4 -8 58.67 58.61 2.99 o 14 0 4 -11 49.76 53.63 2.13 o 14 0 4 -10 27.19 25.97 2.96 o 1 1 4 -6 2.80 4.29 1.97 < 1 1 4 -5 8.96 8.59 1.68 o 1 1 4 -4 15.40 17.44 1.71 o 1 1 4 -3 11.33 18.96 1.89 o 1 1 4 -2 0.54 0.96 1.49 < 1 1 4 -1 3.67 4.53 1.57 < 3 1 4 -8 8.43 10.83 1.76 o 3 1 4 -7 0.11 1.49 1.20 < 3 1 4 -6 18.99 18.83 1.23 o 3 1 4 -5 157.90 148.11 2.32 o 3 1 4 -4 233.80 217.68 2.53 o 3 1 4 -3 85.97 88.45 2.05 o 3 1 4 -2 1.60 2.16 1.79 < 5 1 4 -10 25.41 27.20 2.32 o 5 1 4 -9 27.01 27.36 1.60 o 5 1 4 -8 0.34 -0.11 0.77 < 5 1 4 -7 47.33 45.41 1.15 o 5 1 4 -6 118.57 108.40 1.41 o 5 1 4 -5 188.88 162.64 2.29 o 5 1 4 -4 112.96 113.33 2.29 o 5 1 4 -3 6.96 7.60 1.95 o 7 1 4 -11 33.97 35.97 1.71 o 7 1 4 -10 2.98 4.03 0.75 o 7 1 4 -9 21.41 19.60 0.80 o 7 1 4 -8 105.64 108.83 1.23 o 7 1 4 -7 49.22 56.80 1.07 o 7 1 4 -6 0.24 3.57 0.75 o 7 1 4 -5 5.80 8.93 1.49 o 7 1 4 -4 0.57 -0.75 1.55 < 9 1 4 -11 67.56 62.05 1.31 o 9 1 4 -10 57.88 56.80 0.67 o 9 1 4 -9 2.21 2.48 0.37 o 9 1 4 -8 29.18 24.40 0.91 o 9 1 4 -7 72.80 67.04 1.63 o 9 1 4 -6 60.31 61.55 1.76 o 9 1 4 -5 12.01 13.68 1.81 o 11 1 4 -11 75.55 82.32 1.15 o 11 1 4 -10 11.52 13.49 0.72 o 11 1 4 -9 107.85 103.17 1.63 o 11 1 4 -8 124.71 121.41 2.03 o 11 1 4 -7 38.20 38.80 2.03 o 13 1 4 -11 28.15 31.25 1.07 o 13 1 4 -10 32.89 35.33 1.60 o 13 1 4 -9 10.98 13.55 1.87 o 15 1 4 -11 4.23 5.15 1.52 o 0 2 4 -3 0.37 2.48 2.88 < 2 2 4 -6 0.63 2.80 1.33 < 2 2 4 -5 11.42 9.89 1.36 o 2 2 4 -4 51.92 48.35 2.08 o 2 2 4 -3 47.30 48.59 2.29 o 2 2 4 -2 5.83 7.39 1.57 o 4 2 4 -9 40.60 42.05 2.67 o 4 2 4 -8 21.56 23.07 1.92 o 4 2 4 -7 0.66 1.79 0.83 < 4 2 4 -6 30.55 31.60 1.28 o 4 2 4 -5 114.92 111.89 2.48 o 4 2 4 -4 105.77 88.08 2.27 o 4 2 4 -3 17.27 15.15 2.00 o 4 2 4 -2 0.83 0.35 3.95 < 6 2 4 -11 46.95 46.13 2.59 o 6 2 4 -10 61.61 60.05 2.37 o 6 2 4 -9 45.70 44.93 1.39 o 6 2 4 -8 0.51 1.41 0.67 < 6 2 4 -7 25.64 30.03 1.17 o 6 2 4 -6 27.58 29.23 0.93 o 6 2 4 -5 15.87 12.96 1.17 o 6 2 4 -4 1.50 0.53 1.44 < 6 2 4 -3 5.99 6.64 2.37 < 8 2 4 -11 3.98 6.27 1.17 o 8 2 4 -10 2.24 2.45 0.67 o 8 2 4 -9 0.45 0.85 0.43 < 8 2 4 -8 12.67 13.23 0.64 o 8 2 4 -7 63.76 65.84 1.09 o 8 2 4 -6 82.53 88.40 1.97 o 8 2 4 -5 26.71 33.52 2.05 o 10 2 4 -11 16.06 18.69 0.72 o 10 2 4 -10 1.15 3.09 0.51 o 10 2 4 -9 63.43 64.24 1.28 o 10 2 4 -8 162.08 147.92 2.45 o 10 2 4 -7 133.07 128.32 3.07 o 10 2 4 -6 55.29 59.84 2.67 o 12 2 4 -11 44.15 46.43 1.25 o 12 2 4 -10 131.66 138.29 2.27 o 12 2 4 -9 96.13 99.36 2.72 o 12 2 4 -8 45.65 53.68 2.61 o 14 2 4 -11 38.90 40.08 2.13 o 14 2 4 -10 21.82 29.12 2.27 o 1 3 4 -4 9.07 15.60 3.97 o 3 3 4 -7 0.07 0.21 1.33 < 3 3 4 -6 9.86 8.69 1.25 o 3 3 4 -5 83.41 73.73 2.32 o 3 3 4 -4 125.40 107.95 2.77 o 3 3 4 -3 49.49 43.47 2.13 o 5 3 4 -9 18.61 20.16 1.95 o 5 3 4 -8 0.83 1.41 0.85 < 5 3 4 -7 18.76 22.48 1.31 o 5 3 4 -6 53.41 49.17 1.49 o 5 3 4 -5 93.67 77.60 2.19 o 5 3 4 -4 61.48 47.79 2.24 o 5 3 4 -3 4.66 0.61 4.61 < 7 3 4 -11 24.95 28.69 2.19 o 7 3 4 -10 4.84 6.00 1.12 o 7 3 4 -9 3.83 3.97 0.88 o 7 3 4 -8 26.96 33.04 1.12 o 7 3 4 -7 14.62 20.51 1.07 o 7 3 4 -6 0.41 3.47 0.83 o 7 3 4 -5 3.10 8.67 2.11 o 9 3 4 -11 17.41 21.25 1.25 o 9 3 4 -10 11.24 15.31 1.15 o 9 3 4 -9 0.31 0.67 0.75 < 9 3 4 -8 22.93 21.81 1.23 o 9 3 4 -7 43.81 43.20 1.65 o 9 3 4 -6 36.12 37.49 2.32 o 11 3 4 -11 14.96 20.08 1.07 o 11 3 4 -10 14.12 18.64 1.09 o 11 3 4 -9 67.60 70.37 1.92 o 11 3 4 -8 77.95 69.28 2.53 o 13 3 4 -11 23.08 26.11 1.31 o 13 3 4 -10 25.07 28.53 2.11 o 4 4 4 -7 0.48 2.93 1.04 < 4 4 4 -6 14.59 15.12 1.28 o 4 4 4 -5 52.34 42.56 1.76 o 4 4 4 -4 50.02 41.49 2.08 o 6 4 4 -9 19.53 19.33 1.89 o 6 4 4 -8 0.39 1.12 1.15 < 6 4 4 -7 9.76 11.65 1.28 o 6 4 4 -6 12.08 13.15 1.55 o 6 4 4 -5 8.57 9.52 3.25 < 8 4 4 -11 3.45 4.85 1.76 < 8 4 4 -10 0.08 -0.53 1.09 < 8 4 4 -9 0.01 -0.05 1.23 < 8 4 4 -8 5.73 5.87 1.44 o 8 4 4 -7 22.75 28.72 2.11 o 8 4 4 -6 31.18 38.72 3.63 o 10 4 4 -11 2.36 4.16 1.41 < 10 4 4 -10 2.12 3.07 1.36 < 10 4 4 -9 27.41 27.04 1.76 o 10 4 4 -8 68.74 60.91 2.27 o 12 4 4 -11 22.22 25.65 1.84 o 12 4 4 -10 59.41 58.69 2.00 o 12 4 4 -9 44.51 41.12 3.12 o 7 5 4 -9 0.09 -1.60 2.77 < 7 5 4 -8 3.40 7.09 1.73 o 7 5 4 -7 2.43 3.36 1.95 < 9 5 4 -10 0.25 1.95 1.57 < 9 5 4 -9 1.71 1.57 1.49 < 9 5 4 -8 12.78 12.11 3.65 o 11 5 4 -11 0.77 2.56 1.57 < 11 5 4 -10 10.76 15.36 3.87 o 2 0 5 -5 52.63 44.96 5.23 o 2 0 5 -4 44.53 41.23 3.36 o 2 0 5 -3 6.60 5.79 2.16 < 4 0 5 -9 1.84 5.68 4.03 < 4 0 5 -8 16.21 27.28 2.59 o 4 0 5 -7 34.98 34.19 2.61 o 4 0 5 -6 6.29 11.47 1.60 o 4 0 5 -5 1.08 1.60 1.36 < 4 0 5 -4 0.97 -0.43 1.57 < 6 0 5 -11 8.18 9.81 2.59 o 6 0 5 -10 9.67 13.52 1.60 o 6 0 5 -9 0.22 0.69 0.88 < 6 0 5 -8 14.51 15.76 1.07 o 6 0 5 -7 37.25 45.01 2.32 o 6 0 5 -6 45.38 58.13 2.53 o 6 0 5 -5 4.07 4.99 2.56 < 6 0 5 -4 9.03 9.33 2.91 o 8 0 5 -11 34.15 33.49 1.52 o 8 0 5 -10 7.59 10.43 0.77 o 8 0 5 -9 145.80 142.19 1.84 o 8 0 5 -8 231.52 230.11 3.47 o 8 0 5 -7 102.03 108.21 3.81 o 8 0 5 -6 10.74 11.76 2.72 o 8 0 5 -5 7.50 7.07 2.93 < 10 0 5 -11 66.82 59.04 0.64 o 10 0 5 -10 122.64 101.49 1.65 o 10 0 5 -9 38.61 32.67 1.60 o 10 0 5 -8 6.70 8.03 1.65 o 10 0 5 -7 0.07 0.88 2.13 < 12 0 5 -11 7.11 9.44 0.85 o 12 0 5 -10 1.60 2.11 1.07 < 12 0 5 -9 18.27 21.23 1.81 o 12 0 5 -8 4.65 6.77 2.24 o 14 0 5 -11 45.73 47.79 2.16 o 14 0 5 -10 7.17 7.89 1.92 o 3 1 5 -8 0.20 1.20 2.08 < 3 1 5 -7 16.67 22.05 2.13 o 3 1 5 -6 21.24 21.28 1.81 o 3 1 5 -5 27.06 28.59 2.24 o 3 1 5 -4 12.38 11.68 1.87 o 3 1 5 -3 0.34 -5.12 3.47 < 5 1 5 -10 0.05 0.53 1.33 < 5 1 5 -9 0.96 1.76 1.20 < 5 1 5 -8 0.17 0.99 0.80 < 5 1 5 -7 7.76 10.91 2.16 o 5 1 5 -6 37.80 43.95 1.71 o 5 1 5 -5 11.38 17.36 1.47 o 5 1 5 -4 1.49 2.67 1.84 < 7 1 5 -11 1.64 1.97 1.01 < 7 1 5 -10 3.71 4.40 0.75 o 7 1 5 -9 58.57 54.13 1.23 o 7 1 5 -8 161.05 147.04 1.71 o 7 1 5 -7 169.99 159.23 2.37 o 7 1 5 -6 95.14 100.13 2.51 o 7 1 5 -5 5.53 6.27 2.00 o 9 1 5 -11 52.12 57.52 1.17 o 9 1 5 -10 347.26 386.88 2.16 o 9 1 5 -9 370.45 369.25 2.27 o 9 1 5 -8 163.40 161.47 1.97 o 9 1 5 -7 22.06 25.65 2.05 o 9 1 5 -6 0.44 -0.69 1.60 < 11 1 5 -11 143.38 157.52 0.99 o 11 1 5 -10 111.27 113.63 1.55 o 11 1 5 -9 21.49 24.91 1.33 o 11 1 5 -8 3.84 4.35 1.15 o 11 1 5 -7 0.08 1.20 2.83 < 13 1 5 -11 2.28 3.23 0.69 o 13 1 5 -10 6.59 8.91 1.09 o 13 1 5 -9 2.31 3.31 1.49 < 15 1 5 -11 1.16 1.92 1.52 < 4 2 5 -8 10.59 17.23 1.79 o 4 2 5 -7 24.20 24.88 1.73 o 4 2 5 -6 4.33 6.40 1.44 o 4 2 5 -5 0.86 1.01 1.33 < 4 2 5 -4 0.84 0.11 1.36 < 6 2 5 -11 4.72 8.11 1.76 o 6 2 5 -10 4.90 5.09 1.47 o 6 2 5 -9 0.08 0.56 0.80 < 6 2 5 -8 13.23 14.19 1.09 o 6 2 5 -7 29.13 36.72 1.95 o 6 2 5 -6 34.24 33.57 1.76 o 6 2 5 -5 3.08 2.59 2.05 < 8 2 5 -11 16.44 18.85 1.15 o 8 2 5 -10 10.27 15.41 0.99 o 8 2 5 -9 108.79 110.77 1.68 o 8 2 5 -8 169.57 151.12 1.68 o 8 2 5 -7 77.38 65.44 1.73 o 8 2 5 -6 8.79 7.20 1.79 o 10 2 5 -11 55.52 65.55 1.07 o 10 2 5 -10 94.92 105.31 1.15 o 10 2 5 -9 34.90 35.84 0.93 o 10 2 5 -8 7.19 7.12 1.15 o 10 2 5 -7 0.05 1.01 1.41 < 12 2 5 -11 9.79 16.53 0.93 o 12 2 5 -10 0.25 2.72 0.96 < 12 2 5 -9 10.46 14.29 1.79 o 12 2 5 -8 2.52 4.93 2.88 < 14 2 5 -11 27.33 35.73 2.21 o 14 2 5 -10 3.91 4.83 1.71 < 5 3 5 -9 0.32 0.75 1.31 < 5 3 5 -8 0.23 1.63 1.04 < 5 3 5 -7 4.00 6.40 1.28 o 5 3 5 -6 19.00 27.36 2.11 o 5 3 5 -5 5.27 6.77 1.55 o 7 3 5 -11 0.35 0.53 1.28 < 7 3 5 -10 3.44 3.63 0.88 o 7 3 5 -9 31.99 33.63 1.41 o 7 3 5 -8 84.01 74.67 1.76 o 7 3 5 -7 87.47 76.61 2.24 o 7 3 5 -6 50.55 40.27 2.24 o 9 3 5 -11 30.12 35.04 1.44 o 9 3 5 -10 158.43 168.91 2.00 o 9 3 5 -9 175.02 170.72 2.11 o 9 3 5 -8 87.94 79.33 1.44 o 9 3 5 -7 13.15 14.03 2.37 o 11 3 5 -11 75.58 83.68 1.81 o 11 3 5 -10 60.38 62.43 1.57 o 11 3 5 -9 13.38 15.89 1.71 o 11 3 5 -8 3.05 3.25 1.47 < 13 3 5 -11 0.40 0.37 0.93 < 13 3 5 -10 2.05 2.45 1.41 < 6 4 5 -9 0.60 1.63 0.96 < 6 4 5 -8 9.06 8.67 1.15 o 6 4 5 -7 14.83 15.97 1.49 o 6 4 5 -6 15.88 16.32 2.05 o 8 4 5 -11 2.09 3.28 1.17 < 8 4 5 -10 10.91 12.32 1.52 o 8 4 5 -9 53.92 49.92 1.73 o 8 4 5 -8 79.51 68.64 2.24 o 8 4 5 -7 37.18 36.67 3.87 o 10 4 5 -11 35.73 36.32 2.16 o 10 4 5 -10 53.86 55.31 2.24 o 10 4 5 -9 22.33 24.35 2.11 o 10 4 5 -8 6.60 8.21 2.59 o 12 4 5 -11 10.87 15.09 1.52 o 12 4 5 -10 1.27 2.43 1.31 < 14 4 5 -11 6.34 9.01 2.11 o 9 5 5 -11 13.62 9.60 3.52 < 9 5 5 -10 56.63 54.56 2.61 o 9 5 5 -9 59.36 54.51 3.12 o 11 5 5 -11 29.86 34.69 2.56 o 11 5 5 -10 25.20 24.08 4.40 o 4 0 6 -8 15.76 11.28 3.68 o 4 0 6 -7 12.45 16.53 4.40 o 4 0 6 -6 9.70 8.93 3.12 < 6 0 6 -11 7.22 8.80 4.00 < 6 0 6 -10 51.01 52.19 3.17 o 6 0 6 -9 92.01 79.47 3.31 o 6 0 6 -8 62.19 63.49 2.53 o 6 0 6 -7 7.60 8.08 1.65 o 6 0 6 -6 0.32 2.61 1.68 < 8 0 6 -11 50.76 51.71 1.57 o 8 0 6 -10 51.22 53.01 1.81 o 8 0 6 -9 18.35 20.05 1.55 o 8 0 6 -8 2.37 1.41 1.60 < 8 0 6 -7 0.12 1.55 2.40 < 10 0 6 -11 6.44 9.01 0.88 o 10 0 6 -10 24.92 26.99 1.79 o 10 0 6 -9 13.29 22.03 2.67 o 10 0 6 -8 2.39 0.45 2.35 < 12 0 6 -11 29.98 29.12 1.63 o 12 0 6 -10 1.70 3.25 1.57 < 12 0 6 -9 18.21 20.59 3.09 o 14 0 6 -11 26.98 30.75 2.03 o 14 0 6 -10 52.60 58.75 3.20 o 5 1 6 -10 2.47 1.23 2.24 < 5 1 6 -9 17.71 18.27 1.89 o 5 1 6 -8 36.21 33.65 2.08 o 5 1 6 -7 18.74 22.56 2.08 o 5 1 6 -6 2.89 4.29 1.55 < 7 1 6 -11 20.39 22.08 1.76 o 7 1 6 -10 46.48 42.77 1.65 o 7 1 6 -9 28.36 29.12 1.71 o 7 1 6 -8 3.78 2.85 0.93 o 7 1 6 -7 0.74 -0.03 1.09 < 7 1 6 -6 0.44 1.33 1.79 < 9 1 6 -11 4.18 6.32 0.64 o 9 1 6 -10 0.30 0.48 0.61 < 9 1 6 -9 10.70 12.43 1.25 o 9 1 6 -8 8.98 10.59 1.84 o 9 1 6 -7 0.30 -1.79 1.76 < 11 1 6 -11 191.58 187.89 2.00 o 11 1 6 -10 46.59 48.08 1.49 o 11 1 6 -9 0.31 -0.11 1.41 < 11 1 6 -8 18.92 20.88 2.35 o 13 1 6 -11 21.04 27.55 1.47 o 13 1 6 -10 5.57 6.16 1.25 o 15 1 6 -11 25.32 29.33 1.95 o 6 2 6 -11 6.10 6.59 3.04 < 6 2 6 -10 40.27 39.36 2.32 o 6 2 6 -9 69.79 63.09 2.21 o 6 2 6 -8 47.89 40.85 2.08 o 6 2 6 -7 6.10 5.71 1.52 o 6 2 6 -6 0.21 1.09 2.32 < 8 2 6 -11 39.24 41.28 1.49 o 8 2 6 -10 40.03 40.05 1.41 o 8 2 6 -9 14.61 15.81 1.57 o 8 2 6 -8 2.32 1.52 1.23 < 8 2 6 -7 0.16 -1.12 1.97 < 10 2 6 -11 2.40 3.57 0.72 o 10 2 6 -10 13.26 15.01 0.91 o 10 2 6 -9 8.01 8.99 1.36 o 10 2 6 -8 2.35 0.72 1.65 < 12 2 6 -11 16.83 21.28 1.09 o 12 2 6 -10 1.98 3.89 1.01 o 12 2 6 -9 14.85 17.20 1.95 o 14 2 6 -11 21.58 30.37 2.32 o 7 3 6 -11 15.52 18.35 1.92 o 7 3 6 -10 33.03 34.99 1.81 o 7 3 6 -9 20.36 20.37 1.79 o 7 3 6 -8 4.07 2.59 1.31 < 7 3 6 -7 0.11 -0.13 1.36 < 9 3 6 -11 6.28 8.85 1.04 o 9 3 6 -10 1.05 1.41 0.85 < 9 3 6 -9 2.48 2.72 1.23 < 9 3 6 -8 2.56 1.41 1.52 < 11 3 6 -11 61.08 64.00 1.47 o 11 3 6 -10 13.99 14.51 1.09 o 11 3 6 -9 0.18 0.13 1.92 < 13 3 6 -11 5.76 8.72 1.55 o 13 3 6 -10 5.93 9.28 1.73 o 8 4 6 -11 20.48 25.07 1.55 o 8 4 6 -10 21.60 23.01 1.63 o 8 4 6 -9 8.20 7.76 1.47 o 10 4 6 -11 0.21 0.61 0.99 < 10 4 6 -10 2.14 2.77 1.31 < 10 4 6 -9 1.78 3.89 2.91 < 12 4 6 -11 3.54 4.61 1.55 < 12 4 6 -10 2.19 2.37 3.36 < 11 5 6 -11 9.72 16.08 4.56 o 6 0 7 -10 0.36 1.60 2.72 < 6 0 7 -9 0.01 -0.35 3.44 < 8 0 7 -11 37.18 40.05 2.91 o 8 0 7 -10 18.70 24.08 2.19 o 8 0 7 -9 0.16 -0.45 1.41 < 8 0 7 -8 16.88 18.56 2.16 o 10 0 7 -11 21.60 25.31 1.65 o 10 0 7 -10 3.02 4.37 1.79 < 10 0 7 -9 28.97 32.85 3.44 o 12 0 7 -11 47.71 60.59 3.36 o 12 0 7 -10 35.65 48.24 3.87 o 14 0 7 -11 5.68 4.32 2.51 < 7 1 7 -11 0.08 -0.99 1.09 < 7 1 7 -10 1.72 1.01 1.28 < 7 1 7 -9 1.00 0.00 1.31 < 7 1 7 -8 0.75 -0.40 1.55 < 9 1 7 -11 16.65 19.55 1.68 o 9 1 7 -10 0.38 0.13 0.85 < 9 1 7 -9 21.74 22.67 1.68 o 9 1 7 -8 35.39 37.41 3.68 o 11 1 7 -11 11.04 14.80 1.36 o 11 1 7 -10 60.20 71.55 2.77 o 11 1 7 -9 54.57 57.17 3.04 o 13 1 7 -11 40.74 44.83 2.37 o 13 1 7 -10 8.97 11.52 2.48 o 8 2 7 -11 24.02 24.91 1.89 o 8 2 7 -10 11.20 10.91 1.63 o 8 2 7 -9 0.32 -0.08 1.33 < 10 2 7 -11 11.70 13.04 1.55 o 10 2 7 -10 3.60 4.40 1.36 o 10 2 7 -9 24.35 23.71 2.88 o 12 2 7 -11 39.82 40.61 1.81 o 12 2 7 -10 30.19 35.68 2.64 o 14 2 7 -11 5.53 6.72 1.76 o 9 3 7 -11 6.79 7.15 1.44 o 9 3 7 -10 0.79 -0.19 1.20 < 9 3 7 -9 14.43 12.43 3.79 o 11 3 7 -11 8.34 9.55 1.52 o 11 3 7 -10 38.45 34.29 2.91 o 13 3 7 -11 26.39 32.80 3.25 o 10 4 7 -11 1.98 -0.21 1.28 < 12 4 7 -11 23.45 33.87 4.45 o 10 0 8 -11 15.31 19.01 2.08 o 10 0 8 -10 2.12 3.73 1.76 < 12 0 8 -11 0.07 -1.55 2.43 < 9 1 8 -11 9.65 13.17 1.89 o 11 1 8 -11 1.11 0.93 1.20 < 10 2 8 -11 12.75 16.00 2.11 o 12 2 8 -11 0.05 -2.11 3.44 <