#======================================================================= data_global #======================================================================= _audit_creation_method 'Jana2006 Version : 21/10/2009' # 1. PROCESSING SUMMARY (IUCr Office Use Only) _journal_date_recd_electronic ? _journal_date_to_coeditor ? _journal_date_from_coeditor ? _journal_date_accepted ? _journal_date_printers_first ? _journal_date_printers_final ? _journal_date_proofs_out ? _journal_date_proofs_in ? _journal_coeditor_name ? _journal_coeditor_code ? _journal_coeditor_notes ; ? ; _journal_techeditor_code ? _journal_paper_category ? _journal_techeditor_notes ; ? ; _journal_coden_ASTM ? _journal_name_full 'Acta Crystallographica Section C' _journal_year ? _journal_volume ? _journal_issue ? _journal_page_first ? _journal_page_last ? _journal_suppl_publ_number ? _journal_suppl_publ_pages ? #======================================================================= # 2. SUBMISSION DETAILS _publ_contact_author_name ? _publ_contact_author_address ; ? ; _publ_contact_author_email ? _publ_contact_author_fax ? _publ_contact_author_phone ? _publ_requested_journal 'Acta Crystallographica Section C' _publ_requested_category ? _publ_contact_letter ; ? ; #======================================================================= # 3. TITLE AND AUTHOR LIST _publ_section_title ; ? ; _publ_section_title_footnote ; ? ; loop_ _publ_author_name _publ_author_footnote _publ_author_address ? # name ; ? # footnote ; ; ? # address ; #======================================================================= # 4. TEXT _publ_section_synopsis ; ? ; _publ_section_abstract ; ? ; _publ_section_comment ; ? ; _publ_section_introduction ; ? ; _publ_section_experimental ; ? ; _publ_section_exptl_prep ; ? ; _publ_section_exptl_refinement ; ? ; _publ_section_exptl_solution ; ? ; _publ_section_discussion ; ? ; _publ_section_acknowledgements ; ? ; _publ_section_references ; Petricek, V., Dusek, M. & Palatinus L. (2006). Jana2006. Structure Determination Software Programs. Institute of Physics, Praha, Czech Republic. Palatinus L. & Chapuis G. (2007). J. Appl. Cryst. 40, 786-790. # enable this reference if Diamond ver. 2 was used for visualization #Brandenburg, K. (1999). DIAMOND. Version. 2.1c. #Crystal Impact GbR, Bonn, Germany. # enable this reference if Diamond ver. 3 was used for visualization #Brandenburg, K. & Putz, H. (2005). DIAMOND Version 3. #Crystal Impact GbR, Postfach 1251, D-53002 Bonn, Germany. # enable this reference if SIR97 was used for solving of the structure #Altomare, A., Burla, M. C., Camalli, M., Cascarano, G., Giacovazzo, C., #Guagliardi, A., Moliterni, A. G. G., Polidori, G., Spagna, R. (1997). #SIR97. A Package for Crystal Structure Solution by Direct Methods #and Refinement, Bari, Rome, Italy. # use this reference if SIR2002 was used for solving of the structure #Burla, M.C., Camalli, M., Carrozzini, B., Cascarano, G., Giacovazzo, C., #Polidori, G., Spagna, R. #SIR2002: the program, J. Appl. Cryst, (2003). 36, 1103 # enable this reference if bond valences were calculated #Brown, I. D. (1996). J. Appl. Cryst. 29, 479-480. # enable this reference if Xshape wase used for crystal shape refinement #Stoe & Cie (1998). X-SHAPE. Stoe & Cie, Darmstadt, Germany. # enable this reference if Flack coefficient was refined #Flack, H. D. (1983). Acta Cryst. A39, 876-881. ; _publ_section_figure_captions ; ? ; _publ_section_table_legends ; ? ; #======================================================================= 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 'Ag1.167 As0 Cu0.083 S0.667 Sb0.167 Te0.25' _chemical_formula_weight 204.8 _chemical_melting_point ? _chemical_compound_source ? _chemical_absolute_configuration . #======================================================================= # 6. CRYSTAL DATA _symmetry_cell_setting trigonal _symmetry_space_group_name_H-M 'P -3 m 1' _symmetry_space_group_name_Hall '-P 3;-2"' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -y,x-y,z 3 -x+y,-x,z 4 y,x,-z 5 x-y,-y,-z 6 -x,-x+y,-z 7 -x,-y,-z 8 y,-x+y,-z 9 x-y,x,-z 10 -y,-x,z 11 -x+y,y,z 12 x,x-y,z _cell_length_a 7.623 _cell_length_b 7.623 _cell_length_c 12.708 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 639.5282 _cell_formula_units_Z 12 _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _cell_measurement_temperature ? _cell_special_details ; ? ; _exptl_crystal_density_diffrn 6.3783 _exptl_crystal_density_meas ? _exptl_crystal_density_method ? _exptl_crystal_F_000 1087 _exptl_absorpt_coefficient_mu 17.329 _exptl_crystal_description ? _exptl_crystal_size_max ? _exptl_crystal_size_mid ? _exptl_crystal_size_min ? _exptl_crystal_size_rad ? _exptl_crystal_colour ? _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_radiation_type 'Mo K\a' _diffrn_radiation_source 'X-ray tube' _diffrn_radiation_wavelength 0.71069 _diffrn_radiation_monochromator ? _diffrn_measurement_device ? _diffrn_measurement_device_type ? _diffrn_detector_area_resol_mean ? _diffrn_measurement_method ? _diffrn_reflns_number 1250 _diffrn_reflns_theta_min 6.39 _diffrn_reflns_theta_max 37.76 _diffrn_reflns_theta_full 36.49 _diffrn_measured_fraction_theta_max 0.92 _diffrn_measured_fraction_theta_full 0.97 _diffrn_reflns_av_R_equivalents 0 _diffrn_reflns_av_sigmaI/netI 0.0949 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_h_max 0 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_limit_l_max 20 _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 ? ? ? #======================================================================= # 8. REFINEMENT DATA _refine_special_details ; ? ; _reflns_number_total 1250 _reflns_number_gt 609 _reflns_threshold_expression 'I>3\s(I)' _refine_ls_structure_factor_coef F _refine_ls_R_factor_gt 0.0181 _refine_ls_wR_factor_gt 0.0166 _refine_ls_R_factor_all 0.0324 _refine_ls_wR_factor_ref 0.0172 _refine_ls_goodness_of_fit_ref 0.43 _refine_ls_goodness_of_fit_gt 0.63 _refine_ls_restrained_S_gt ? _refine_ls_restrained_S_all ? _refine_ls_number_reflns 1250 _refine_ls_number_parameters 102 _refine_ls_number_restraints 0 _refine_ls_number_constraints 0 _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 0.0420 _refine_ls_shift/su_mean 0.0035 _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 _atom_type_scat_Cromer_Mann_a1 _atom_type_scat_Cromer_Mann_b1 _atom_type_scat_Cromer_Mann_a2 _atom_type_scat_Cromer_Mann_b2 _atom_type_scat_Cromer_Mann_a3 _atom_type_scat_Cromer_Mann_b3 _atom_type_scat_Cromer_Mann_a4 _atom_type_scat_Cromer_Mann_b4 _atom_type_scat_Cromer_Mann_c Ag -0.897 1.102 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 19.2808 0.6446 16.688499 7.4726 4.8045 24.6605 1.0463 99.815598 5.179 As 0.050 2.006 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 16.6723 2.6345 6.0701 0.2647 3.4313 12.9479 4.2779 47.797199 2.531 Cu 0.320 1.265 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 13.338 3.5828 7.1676 0.247 5.6158 11.3966 1.6735 64.812599 1.191 S 0.125 0.123 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 6.9053 1.4679 5.2034 22.215099 1.4379 0.2536 1.5863 56.172001 0.8669 Sb -0.587 1.546 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 19.6418 5.3034 19.0455 0.4607 5.0371 27.9074 2.6827 75.282501 4.5909 Te -0.531 1.675 'International Tables Vol C tables 4.2.6.8 and 6.1.1.4' 19.964399 4.81742 19.0138 0.420885 6.14487 28.5284 2.5239 70.840302 4.352 _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution ? _computing_structure_refinement 'Jana2006 (Petricek, Dusek & Palatinus, 2006)' _computing_molecular_graphics ? _computing_publication_material 'Jana2006 (Petricek, Dusek & Palatinus, 2006)' #======================================================================= # 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_symmetry_multiplicity _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group As As 0.333333 0.666667 0.38572(2) Uani 0.0251(7) 2 0.789(4) d . . . Sb Sb 0.333333 0.666667 0.38572(2) Uani 0.0251(7) 2 0.211 d . . . Ag1 Ag 0.2848(3) 0.14242(14) 0.38039(14) Uani 0.0526(3) 6 0.677(7) d . . . Ag2 Ag 0.3422(3) 0.1711(3) 0.3537(3) Uani 0.0700(8) 6 0.311(7) d . . . Ag3 Ag 0.252(3) 0.3641(4) 0.1192(3) Uani 0.0555(8) 12 0.307(5) d . . . Ag4 Ag 0.382(3) 0.402(3) 0.1065(8) Uani 0.0635(6) 12 0.134(6) d . . . Ag5 Ag 0.3503(4) 0.2803(18) 0.1234(4) Uani 0.0670(6) 12 0.315(7) d . . . Cu Cu 0 0 0 Uani 0.03204(18) 1 1 d . . . S1 S 0 0 0.1823(2) Uani 0.0271(19) 2 0.514(9) d . . . Te1 Te 0 0 0.1823(2) Uani 0.0271(19) 2 0.486 d . . . S2 S 0.01458(5) 0.50729(5) 0.30681(8) Uani 0.0404(2) 6 1 d . . . Te3 Te 0.666667 0.333333 0.01650(3) Uani 0.04754(12) 2 1 d . . . Te4 Te 0 0 0.5 Uani 0.04218(14) 1 1 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 As As 0.0235(9) 0.0235(9) 0.0371(10) 0.0118(5) 0 0 Sb Sb 0.0235(9) 0.0235(9) 0.0371(10) 0.0118(5) 0 0 Ag1 Ag 0.0542(5) 0.0502(2) 0.0547(6) 0.0271(3) -0.0002(3) -0.00010(14) Ag2 Ag 0.0928(12) 0.0447(5) 0.0887(14) 0.0464(6) 0.0415(15) 0.0208(8) Ag3 Ag 0.256(17) 0.0381(7) 0.0516(9) -0.016(3) -0.035(3) 0.0024(4) Ag4 Ag 0.169(7) 0.240(9) 0.085(4) 0.170(8) 0.073(5) 0.078(6) Ag5 Ag 0.0356(8) 0.294(13) 0.0496(10) -0.0160(16) 0.0068(5) -0.009(2) Cu Cu 0.0388(2) 0.0388(2) 0.0186(3) 0.01939(12) 0 0 S1 S 0.038(3) 0.038(3) 0.0064(18) 0.0188(14) 0 0 Te1 Te 0.038(3) 0.038(3) 0.0064(18) 0.0188(14) 0 0 S2 S 0.0227(3) 0.0418(3) 0.0503(4) 0.01133(13) -0.0031(2) -0.00153(12) Te3 Te 0.04538(14) 0.04538(14) 0.0519(2) 0.02269(7) 0 0 Te4 Te 0.04240(17) 0.04240(17) 0.0417(3) 0.02120(8) 0 0 #======================================================================= # 10. MOLECULAR GEOMETRY 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 As S2 . . 2.331(1) yes As S2 . 2_665 2.331(1) yes As S2 . 3_565 2.331(1) yes Ag1 S2 . 2_665 2.591(2) yes Ag1 S2 . 3_555 2.591(2) yes Ag1 Te4 . . 2.4179(18) yes Ag2 S2 . 2_665 2.302(4) yes Ag2 S2 . 3_555 2.302(4) yes Ag2 Te4 . . 2.926(4) yes Ag3 S1 . . 2.589(6) yes Ag3 Te3 . 4_555 2.692(6) yes Ag4 Te3 . . 2.726(3) yes Ag4 Te3 . 4_555 2.720(2) yes Ag5 S1 . . 2.559(5) yes Ag5 Te3 . . 2.618(6) yes Cu S1 . . 2.317(4) yes Cu S1 . 4_555 2.317(4) yes 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 ? ? ? ? ? ? ? ? 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 ? ? ? ? ? ? ? ? ? ? ? #======================================================================= # 11. STRUCTURE-FACTOR LIST loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_observed_status 0 3 0 51039.98 49626.61 2480.65 o -2 4 0 137540.89 131529.02 7222.65 o -1 4 0 899.84 877.13 13.71 o 0 4 0 605.18 616.73 370.04 < -2 5 0 2954.81 2905.51 27.41 o -1 5 0 6303.41 6044.00 95.94 o 0 5 0 117.73 95.94 54.82 < -3 6 0 19160.82 18296.47 959.37 o -2 6 0 1512.36 1466.46 13.71 o -1 6 0 510.21 493.39 13.71 o 0 6 0 30200.30 28780.96 1946.14 o -3 7 0 2.70 0.00 54.82 < -2 7 0 3551.75 3453.72 95.94 o -1 7 0 27.49 27.41 27.41 < 0 7 0 194.61 191.87 13.71 o -4 8 0 9616.10 9072.86 548.21 o -3 8 0 56.96 54.82 68.53 < -2 8 0 53.36 54.82 27.41 < -1 8 0 3095.49 2946.62 123.35 o -3 9 0 2042.99 1959.85 95.94 o -2 9 0 50.68 41.12 27.41 < -1 9 0 87.50 82.23 27.41 o 0 9 0 796.40 753.79 68.53 o -5 10 0 2415.43 2302.48 150.76 o -4 10 0 201.78 191.87 27.41 o -3 10 0 32.43 41.12 27.41 < -2 10 0 1564.32 1480.16 109.64 o -1 10 0 54.36 54.82 27.41 < 0 10 0 7.89 13.71 27.41 < -5 11 0 3.50 0.00 27.41 < -4 11 0 303.71 287.81 27.41 o -3 11 0 2.97 0.00 41.12 < -2 11 0 35.82 41.12 27.41 < -1 11 0 327.74 315.22 41.12 o 0 11 0 23.79 27.41 41.12 < -6 12 0 690.78 644.15 68.53 o -5 12 0 11.40 13.71 41.12 < -4 12 0 26.42 27.41 27.41 < -3 12 0 472.28 452.27 41.12 o -2 12 0 65.23 68.53 27.41 < -6 13 0 8.38 13.71 41.12 < -5 13 0 104.92 95.94 41.12 < -2 2 1 17625.39 16747.78 2686.22 o 0 2 1 16455.41 16418.86 603.03 o -3 3 1 33469.78 32988.47 2220.25 o -2 3 1 4973.43 4851.65 945.66 o -1 3 1 3.03 13.71 164.46 < 0 3 1 13380.88 13074.78 945.66 o -4 4 1 9740.97 9607.36 411.16 o -3 4 1 23.59 13.71 164.46 < -2 4 1 3141.35 3220.73 575.62 o -1 4 1 1740.07 1672.04 13.71 o 0 4 1 3795.49 3604.47 836.02 o -5 5 1 121.59 123.35 41.12 < -4 5 1 28.87 27.41 27.41 < -3 5 1 5816.16 5728.78 260.40 o -2 5 1 1156.13 1137.53 13.71 o -1 5 1 579.96 589.32 13.71 o 0 5 1 2910.31 2768.45 507.09 o -6 6 1 73.88 82.23 41.12 < -5 6 1 581.19 575.62 191.87 < -4 6 1 2393.63 2233.95 548.21 o -3 6 1 444.89 438.57 13.71 o -2 6 1 1180.59 1164.94 13.71 o -1 6 1 1088.48 986.78 315.22 o 0 6 1 11.80 13.71 27.41 < -7 7 1 2739.47 2699.93 137.05 o -6 7 1 15.11 13.71 41.12 < -5 7 1 1556.75 1548.69 109.64 o -4 7 1 577.93 548.21 164.46 o -3 7 1 23.88 27.41 27.41 < -2 7 1 259.54 246.69 13.71 o -1 7 1 1005.29 986.78 27.41 o 0 7 1 261.43 260.40 13.71 o -8 8 1 340.62 301.51 82.23 o -7 8 1 12.81 13.71 27.41 < -6 8 1 463.96 465.98 13.71 o -5 8 1 745.79 685.26 164.46 o -4 8 1 344.35 356.34 68.53 o -3 8 1 333.46 328.93 13.71 o -2 8 1 311.59 287.81 109.64 < -1 8 1 25.31 27.41 27.41 < 0 8 1 194.96 191.87 27.41 o -9 9 1 66.84 68.53 54.82 < -8 9 1 152.40 150.76 41.12 o -7 9 1 4.78 0.00 27.41 < -6 9 1 164.03 150.76 27.41 o -5 9 1 294.09 287.81 13.71 o -4 9 1 4.06 0.00 41.12 < -3 9 1 151.46 150.76 27.41 o -2 9 1 367.41 342.63 68.53 o -1 9 1 100.14 95.94 41.12 < 0 9 1 78.50 68.53 27.41 < -10 10 1 108.90 109.64 54.82 < -9 10 1 72.27 68.53 41.12 < -8 10 1 109.02 109.64 41.12 < -7 10 1 18.54 13.71 27.41 < -6 10 1 84.56 68.53 41.12 < -5 10 1 33.24 27.41 27.41 < -4 10 1 126.50 123.35 27.41 o -3 10 1 271.25 232.99 54.82 o -2 10 1 5.15 0.00 68.53 < -1 10 1 87.80 82.23 13.71 o 0 10 1 26.06 27.41 41.12 < -11 11 1 20.00 13.71 41.12 < -10 11 1 11.40 13.71 27.41 < -9 11 1 87.27 82.23 27.41 o -8 11 1 39.07 41.12 41.12 < -7 11 1 1.31 0.00 27.41 < -6 11 1 17.90 13.71 41.12 < -5 11 1 7.72 13.71 41.12 < -4 11 1 19.10 13.71 41.12 < -3 11 1 44.62 41.12 27.41 < -2 11 1 18.47 13.71 27.41 < -1 11 1 8.92 13.71 27.41 < 0 11 1 25.53 27.41 68.53 < -10 12 1 18.68 13.71 68.53 < -9 12 1 0.18 0.00 27.41 < -8 12 1 5.71 0.00 27.41 < -7 12 1 171.59 164.46 41.12 o -6 12 1 9.38 13.71 27.41 < -5 12 1 13.69 13.71 27.41 < -4 12 1 50.77 41.12 41.12 < -3 12 1 8.01 13.71 27.41 < -2 12 1 8.59 13.71 27.41 < -8 13 1 12.67 13.71 54.82 < -7 13 1 10.02 13.71 41.12 < -6 13 1 17.21 13.71 41.12 < -5 13 1 2.19 0.00 27.41 < -2 2 2 86399.38 83094.76 9237.32 o 0 2 2 30957.49 29534.75 2699.93 o -3 3 2 6232.59 6002.89 328.93 o -2 3 2 3.55 0.00 13.71 < -1 3 2 4.28 0.00 27.41 < 0 3 2 24895.59 24326.77 1672.04 o -4 4 2 4570.77 4289.73 315.22 o -3 4 2 1280.01 1219.76 260.40 o -2 4 2 1310.65 1329.41 95.94 o -1 4 2 1378.36 1329.41 95.94 o 0 4 2 20635.18 19639.58 2562.88 o -5 5 2 507.68 493.39 13.71 o -4 5 2 7187.88 7003.37 438.57 o -3 5 2 770.22 740.08 68.53 o -2 5 2 675.85 644.15 95.94 o -1 5 2 2612.29 2494.35 109.64 o 0 5 2 769.82 781.20 137.05 o -6 6 2 882.11 863.43 54.82 o -5 6 2 1412.45 1370.52 82.23 o -4 6 2 10748.67 10361.15 1356.82 o -3 6 2 4109.91 3960.81 287.81 o -2 6 2 2719.32 2603.99 178.17 o -1 6 2 1316.87 1288.29 246.69 o 0 6 2 93.14 95.94 13.71 o -7 7 2 55.40 54.82 27.41 < -6 7 2 950.09 918.25 178.17 o -5 7 2 529.87 507.09 27.41 o -4 7 2 50.88 54.82 27.41 < -3 7 2 5.24 0.00 13.71 < -2 7 2 3150.29 3152.20 205.58 o -1 7 2 907.72 890.84 68.53 o 0 7 2 164.92 164.46 41.12 o -8 8 2 960.33 973.07 150.76 o -7 8 2 661.24 657.85 54.82 o -6 8 2 138.92 123.35 27.41 o -5 8 2 1135.96 1123.83 205.58 o -4 8 2 111.79 109.64 13.71 o -3 8 2 1216.83 1178.65 82.23 o -2 8 2 1679.01 1617.22 274.10 o -1 8 2 659.88 644.15 54.82 o 0 8 2 92.27 95.94 27.41 o -9 9 2 95.28 95.94 54.82 < -8 9 2 178.68 178.17 41.12 o -7 9 2 7.83 13.71 27.41 < -6 9 2 571.30 548.21 54.82 o -5 9 2 223.09 219.28 27.41 o -4 9 2 305.16 301.51 54.82 o -3 9 2 447.04 438.57 41.12 o -2 9 2 57.83 54.82 27.41 < -1 9 2 190.67 191.87 41.12 o 0 9 2 306.52 301.51 68.53 o -10 10 2 0.88 0.00 41.12 < -9 10 2 304.89 301.51 54.82 o -8 10 2 78.92 82.23 41.12 < -7 10 2 345.00 342.63 54.82 o -6 10 2 624.39 616.73 109.64 o -5 10 2 274.06 274.10 41.12 o -4 10 2 67.89 68.53 27.41 < -3 10 2 342.13 342.63 68.53 o -2 10 2 3.04 0.00 27.41 < -1 10 2 290.85 287.81 27.41 o 0 10 2 101.39 95.94 54.82 < -10 11 2 30.42 27.41 41.12 < -9 11 2 37.08 41.12 27.41 < -8 11 2 91.91 95.94 41.12 < -7 11 2 93.65 95.94 27.41 o -6 11 2 1.49 0.00 54.82 < -5 11 2 3.93 0.00 54.82 < -4 11 2 104.72 95.94 54.82 < -3 11 2 69.24 68.53 27.41 < -2 11 2 82.73 82.23 27.41 o -1 11 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