#------------------------------------------------------------------------------ #$Date: 2023-08-16 04:49:24 +0300 (Wed, 16 Aug 2023) $ #$Revision: 285784 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/31/22/2312276.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2312276 loop_ _publ_author_name 'Treece, Megan M.' 'Kelly, Jordan C.' 'Rosello, Kate E.' 'Craig, Andrew J.' 'Aitken, Jennifer A.' _publ_section_title ; Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu2CdSiS4 and Cu2HgSnS4 as a case study. ; _journal_coeditor_code VX3001 _journal_issue 9 _journal_name_full 'Acta crystallographica. Section C, Structural chemistry' _journal_paper_doi 10.1107/S2053229623006848 _journal_volume 79 _journal_year 2023 _chemical_formula_iupac 'Cu2 Hg Sn S4' _chemical_formula_moiety 'Cu2 Hg S4 Sn' _chemical_formula_sum 'Cu2 Hg S4 Sn' _chemical_formula_weight 574.60 _chemical_name_common 'Copper mercury tin sulfide' _chemical_name_systematic 'Copper mercury tin sulfide' _space_group_crystal_system tetragonal _space_group_IT_number 121 _space_group_name_Hall 'I -4 2' _space_group_name_H-M_alt 'I -4 2 m' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-2018/3 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.5798(12) _cell_length_b 5.5798(12) _cell_length_c 10.860(3) _cell_measurement_reflns_used 1625 _cell_measurement_temperature 296 _cell_measurement_theta_max 27.2661 _cell_measurement_theta_min 3.7525 _cell_volume 338.12(14) _computing_cell_refinement ; SAINT (Bruker, 2018) ; _computing_data_collection ; SMART (Bruker, 2001) ; _computing_data_reduction ; SAINT (Bruker, 2018) ; _computing_molecular_graphics ; ShelXle (H\"ubschle et al., 2011) ; _computing_publication_material ; SHELXL2018 (Sheldrick, 2015b) ; _computing_structure_refinement ; SHELXL2018 (Sheldrick, 2015b) ; _computing_structure_solution ; SHELXL2014 (Sheldrick, 2015a) ; _diffrn_ambient_temperature 296 _diffrn_measured_fraction_theta_full 1.000 _diffrn_measured_fraction_theta_max 1.000 _diffrn_measurement_device_type 'Bruker SMART APEXII CCD' _diffrn_measurement_method '\f and \w scans' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0403 _diffrn_reflns_av_unetI/netI 0.0230 _diffrn_reflns_limit_h_max 7 _diffrn_reflns_limit_h_min -7 _diffrn_reflns_limit_k_max 7 _diffrn_reflns_limit_k_min -7 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_limit_l_min -13 _diffrn_reflns_number 2088 _diffrn_reflns_theta_full 25.242 _diffrn_reflns_theta_max 27.266 _diffrn_reflns_theta_min 3.752 _diffrn_source 'fine focus sealed tube X-ray source' _exptl_absorpt_coefficient_mu 33.598 _exptl_absorpt_correction_T_max 0.7456 _exptl_absorpt_correction_T_min 0.3518 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; (SADABS; Sheldrick, 2002) ; _exptl_crystal_colour black _exptl_crystal_density_diffrn 5.644 _exptl_crystal_density_method 'not measured' _exptl_crystal_description prism _exptl_crystal_F_000 504 _exptl_crystal_size_max 0.136 _exptl_crystal_size_mid 0.134 _exptl_crystal_size_min 0.076 _refine_diff_density_max 0.534 _refine_diff_density_min -0.855 _refine_ls_abs_structure_details ; Flack x determined using 76 quotients [(I+)-(I-)]/[(I+)+(I-)] (Parsons et al., 2013) ; _refine_ls_abs_structure_Flack 0.021(11) _refine_ls_extinction_coef 0.0232(10) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_extinction_method ; SHELXL2018 (Sheldrick, 2015b) ; _refine_ls_goodness_of_fit_ref 1.080 _refine_ls_hydrogen_treatment undef _refine_ls_matrix_type full _refine_ls_number_parameters 14 _refine_ls_number_reflns 218 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.080 _refine_ls_R_factor_all 0.0141 _refine_ls_R_factor_gt 0.0141 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0124P)^2^] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.0317 _refine_ls_wR_factor_ref 0.0317 _reflns_number_gt 218 _reflns_number_total 218 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file vx3001sup1.cif _cod_data_source_block Cu2HgSnS4 _cod_original_cell_volume 338.11(17) _cod_database_code 2312276 _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_estimated_absorpt_t_min 0.092 _shelx_estimated_absorpt_t_max 0.184 _shelx_hkl_file ; 1 1 0 1862.91 109.39 1 1 0 1812.62 109.09 -1 -1 0 1833.32 108.49 -1 -1 0 1819.02 110.49 -1 -1 0 1834.52 108.79 1 -1 0 1953.80 108.69 1 -1 0 1927.41 110.59 1 -1 0 1694.43 110.89 2 0 0 4112.09 235.28 0 2 0 3553.34 232.88 2 0 0 3663.53 236.78 -2 0 0 4227.58 235.18 0 -2 0 4270.47 235.78 0 -2 0 3940.41 238.58 0 -2 0 3499.95 232.08 0 -2 0 4165.78 236.58 0 2 0 4341.17 237.58 -2 -2 0 8497.75 522.45 2 -2 0 9398.86 532.35 -2 -2 0 8905.11 526.45 -2 -2 0 8306.57 519.25 2 -2 0 9056.19 533.05 2 -2 0 8730.43 523.35 2 2 0 8473.75 524.85 2 2 0 9721.13 521.25 -3 -1 0 1410.06 91.39 3 1 0 1475.35 85.99 3 1 0 1427.46 87.09 1 -3 0 1434.56 86.49 -1 3 0 1442.16 86.19 1 -3 0 1449.55 92.49 3 1 0 1402.66 92.29 3 -1 0 1444.36 84.59 1 3 0 1240.18 83.49 -1 -3 0 1286.57 84.69 -1 -3 0 1323.17 83.89 3 -1 0 1342.27 85.59 1 3 0 1380.86 82.19 3 -1 0 1381.06 84.79 -1 -3 0 1389.36 81.39 3 -3 0 1121.59 69.19 3 3 0 1110.39 72.39 -3 -3 0 1095.39 70.69 3 -3 0 1092.09 76.19 -3 -3 0 1096.39 74.79 3 3 0 1121.39 70.59 3 -3 0 1065.59 68.99 4 2 0 2597.04 162.28 2 -4 0 2588.54 164.78 -4 -2 0 2482.65 162.58 4 2 0 2628.54 154.98 2 -4 0 2524.75 154.98 -2 4 0 2723.93 155.28 -4 0 0 7184.98 398.66 0 -4 0 6576.74 399.16 0 -4 0 6717.13 393.26 0 -4 0 6286.17 390.06 0 4 0 7025.60 392.66 4 0 0 6523.85 399.46 0 -4 0 6521.65 392.16 4 -2 0 2628.34 153.18 -2 -4 0 2395.46 154.18 4 -2 0 2638.44 156.78 -2 -4 0 2421.46 150.08 2 4 0 2491.45 151.68 4 -2 0 2434.36 152.88 2 4 0 2443.96 153.08 -2 -4 0 2513.85 153.48 -4 -4 0 4646.73 289.97 4 4 0 4924.41 292.97 4 -4 0 4887.51 298.37 4 4 0 4720.13 288.07 -4 -4 0 4791.82 295.07 4 -4 0 4714.63 287.57 -4 4 0 5012.50 287.47 3 -5 0 658.33 55.19 5 3 0 634.94 42.70 -5 -3 0 657.33 51.89 -3 5 0 604.24 42.80 5 3 0 588.64 49.70 -5 -1 0 841.32 61.59 5 1 0 866.01 61.69 -1 5 0 828.92 53.79 1 -5 0 816.72 63.19 -5 1 0 840.72 58.59 1 5 0 778.82 53.09 -1 -5 0 794.22 50.79 -1 -5 0 787.22 54.89 -1 -5 0 822.12 59.29 5 -1 0 898.71 61.29 3 5 0 556.94 44.20 5 -3 0 620.84 44.70 -3 -5 0 600.04 47.70 -5 3 0 617.74 45.70 3 5 0 572.84 44.40 -3 -5 0 546.45 42.10 5 -3 0 679.53 51.69 -5 -5 0 468.05 44.80 5 5 0 473.45 37.40 5 5 0 437.16 42.20 5 -5 0 489.05 50.09 -6 -2 0 3654.13 227.58 6 2 0 3699.73 225.38 2 -6 0 3450.75 230.48 6 0 0 1341.17 88.79 -6 0 0 1264.37 88.59 0 6 0 1197.68 79.99 0 -6 0 1278.17 90.69 -2 -6 0 3282.07 206.38 -2 -6 0 3395.06 215.48 -6 2 0 3579.34 216.18 6 -2 0 3669.23 216.38 2 6 0 3382.36 210.08 -7 -1 0 384.26 39.90 1 -7 0 398.76 43.30 7 1 0 438.36 38.80 7 -1 0 446.86 40.70 -7 1 0 399.36 39.50 -1 -7 0 395.26 40.60 0 -1 -1 339.67 24.80 0 -1 -1 365.06 22.60 0 1 -1 379.96 23.10 0 -1 -1 388.26 23.60 1 0 -1 369.46 24.50 0 -1 -1 402.66 22.90 1 0 -1 388.96 22.50 -1 0 -1 363.56 24.30 1 0 -1 413.06 23.80 1 0 -1 334.47 22.20 0 1 -1 368.36 22.90 0 1 1 401.26 22.40 1 0 1 363.96 22.50 0 -1 1 375.86 22.40 1 0 1 390.36 22.70 1 0 1 385.46 23.00 1 0 1 357.56 24.40 -1 0 1 348.47 24.30 0 -1 1 353.56 24.10 -2 -1 -1 409.16 28.40 2 1 -1 434.46 27.40 -2 -1 -1 364.86 26.70 -1 2 -1 361.96 24.50 1 -2 -1 336.17 28.00 -2 -1 1 358.06 27.00 1 -2 1 424.96 23.80 -2 -1 1 331.57 24.50 -2 -1 1 360.76 23.40 1 -2 1 413.26 27.80 2 1 1 371.66 24.90 -1 2 1 444.96 24.00 2 1 1 322.57 27.70 2 -1 -1 359.26 25.60 1 2 -1 390.46 26.00 -1 -2 -1 423.56 25.40 -2 1 -1 354.86 25.70 -1 -2 -1 411.56 27.50 -1 -2 -1 418.36 27.10 1 2 -1 429.76 25.60 1 2 1 367.76 25.20 2 -1 1 425.46 26.60 -1 -2 1 357.06 25.90 2 -1 1 438.06 27.00 1 2 1 328.77 25.60 -1 -2 1 332.47 26.00 -1 -2 1 365.36 24.60 3 2 -1 107.29 13.30 -3 -2 -1 109.49 14.50 2 -3 -1 149.99 11.80 3 2 -1 115.99 11.40 2 -3 -1 143.99 16.90 -2 3 -1 159.38 12.20 3 2 1 139.99 9.60 -3 -2 1 162.78 16.10 2 -3 1 108.79 14.40 3 2 1 156.68 12.50 2 -3 1 107.29 10.20 3 2 1 144.69 15.40 -3 -2 1 154.78 12.90 -2 3 1 113.99 10.50 3 0 -1 326.77 28.60 0 -3 -1 365.46 22.60 0 3 -1 345.87 23.70 0 -3 -1 348.37 28.00 0 3 -1 333.67 24.80 -3 0 -1 354.26 27.50 0 -3 -1 371.16 22.10 3 0 1 341.17 23.30 0 -3 1 346.67 23.20 -3 0 1 371.76 24.80 3 0 1 332.47 28.30 0 3 1 372.56 23.40 0 -3 1 364.66 23.50 -3 0 1 371.46 26.90 0 -3 1 372.36 27.70 0 -3 1 369.26 22.20 0 3 1 327.87 24.40 3 -2 -1 143.59 12.20 2 3 -1 112.49 11.70 3 -2 -1 122.09 11.40 -2 -3 -1 107.29 12.20 3 -2 -1 149.79 16.20 -2 -3 -1 100.49 11.10 2 3 -1 116.49 12.20 -2 -3 -1 102.29 13.40 -2 -3 1 138.89 11.30 3 -2 1 109.59 11.50 2 3 1 161.68 13.60 3 -2 1 105.89 11.70 2 3 1 148.89 13.00 -2 -3 1 146.39 14.40 -4 -3 -1 160.78 17.00 -3 4 -1 114.79 12.30 3 -4 -1 105.09 12.20 3 -4 -1 120.29 19.00 4 3 -1 171.48 18.30 4 3 1 117.29 16.40 4 3 1 119.49 12.70 -4 -3 1 119.19 16.60 4 1 -1 102.79 14.60 -4 -1 -1 100.09 13.90 1 -4 1 101.19 9.00 1 -4 1 109.89 14.60 -1 4 1 109.79 9.30 1 4 -1 105.89 10.50 1 4 -1 103.99 12.20 -1 -4 -1 101.49 9.20 -1 -4 -1 108.99 13.90 -4 1 1 121.89 14.90 4 -1 1 110.79 12.70 4 -1 1 113.59 14.60 4 -3 -1 131.89 19.10 4 -3 -1 109.89 12.80 4 -3 -1 95.49 11.70 -3 -4 1 120.99 16.20 3 4 1 132.19 15.10 -3 -4 1 105.89 12.20 3 4 1 123.59 14.10 -4 5 -1 41.70 9.40 4 -5 -1 72.09 20.50 5 4 1 41.10 9.50 -5 -4 1 45.30 13.30 5 4 1 52.69 14.30 5 2 -1 171.48 20.40 2 -5 -1 135.39 14.00 2 -5 -1 137.19 20.80 5 2 -1 181.28 12.30 -5 -2 -1 160.38 20.20 -2 5 -1 126.39 13.70 5 2 1 158.08 19.80 5 2 1 133.89 11.70 -5 -2 1 130.59 18.90 2 -5 1 157.48 21.90 -2 5 1 162.18 13.70 -5 0 -1 41.00 10.90 0 -5 -1 47.00 12.50 5 0 -1 46.40 11.80 0 -5 -1 40.90 7.50 0 5 -1 39.10 7.20 5 0 1 42.50 11.20 0 5 1 38.10 6.70 -5 0 1 42.00 10.30 -2 -5 -1 157.58 17.50 2 5 -1 158.78 15.50 -5 2 -1 126.39 16.40 -2 -5 -1 152.08 13.60 -2 -5 -1 157.88 18.60 5 -2 -1 139.79 17.00 2 5 -1 166.38 22.70 -2 -5 1 126.79 12.70 5 -2 1 157.58 18.30 2 5 1 125.09 14.50 -2 -5 1 121.79 15.70 -2 -5 1 137.89 17.30 5 -4 -1 36.10 9.80 5 -4 -1 42.20 15.10 -4 -5 1 35.80 12.00 4 5 1 41.90 12.30 4 5 1 44.70 10.60 -4 -5 1 37.60 10.00 -3 6 -1 54.69 10.20 3 -6 -1 71.39 21.20 6 3 1 44.50 12.80 6 3 1 52.79 6.90 -6 -3 1 56.29 15.20 -1 6 -1 34.50 7.60 1 -6 -1 39.70 13.50 -6 -1 1 43.10 12.80 6 1 1 53.29 13.90 -1 -6 -1 102.99 9.20 -1 -6 -1 104.19 17.90 1 6 -1 103.39 12.50 -6 1 1 116.79 17.10 6 -1 1 127.19 21.80 -3 -6 -1 4.50 6.90 3 6 -1 9.00 6.70 -3 -6 -1 1.90 3.90 -6 3 1 7.20 6.50 6 -3 1 15.50 8.70 -7 0 -1 74.79 18.00 0 -7 -1 90.99 22.20 0 7 -1 55.39 10.90 7 0 -1 56.79 15.30 7 0 1 58.19 15.90 0 -7 1 64.19 17.50 -7 0 1 67.99 17.50 0 0 -2 1463.75 88.19 0 0 -2 1499.35 87.59 0 0 -2 1483.05 87.79 0 0 2 1642.14 87.29 0 0 2 1335.77 89.49 1 1 -2 6604.84 423.36 -1 1 -2 7190.88 429.06 1 1 -2 7440.06 428.76 1 -1 -2 6352.96 424.26 1 -1 -2 7816.42 434.26 -1 -1 -2 6472.55 432.66 1 -1 2 6865.41 425.96 -1 -1 2 7626.04 433.76 -1 -1 2 8155.38 427.96 1 1 2 7256.97 429.86 1 -1 2 7627.34 435.16 1 1 2 7261.47 423.06 0 -2 -2 2127.89 119.19 0 -2 -2 2096.89 121.49 2 0 -2 2090.19 121.79 -2 0 -2 1999.30 123.09 2 0 -2 1883.61 123.19 0 2 -2 1952.40 120.39 0 -2 -2 1852.71 123.79 0 2 -2 2071.89 120.29 0 -2 -2 2014.70 119.19 0 2 2 2040.10 118.99 2 0 2 1944.81 118.59 0 2 2 2124.89 120.09 0 -2 2 2056.79 120.59 0 -2 2 2085.49 119.09 2 0 2 2158.28 118.69 0 -2 2 1957.10 119.59 2 0 2 1884.61 122.99 0 -2 2 2022.10 122.69 2 0 2 2093.89 120.09 -2 0 2 2016.30 122.89 2 2 -2 1123.59 70.99 2 -2 -2 1053.79 75.29 -2 2 -2 1146.89 69.59 2 2 -2 1206.58 70.89 -2 -2 -2 1069.69 72.19 2 -2 -2 1143.79 70.39 -2 -2 -2 1126.59 74.09 2 -2 2 1192.78 70.49 -2 -2 2 1132.69 69.89 -2 -2 2 1148.09 72.89 2 -2 2 1211.08 73.39 2 2 2 1106.99 70.99 2 2 2 1117.19 72.89 2 2 2 1140.89 71.09 -2 -2 2 1176.38 69.69 1 -3 -2 5979.70 384.56 -3 -1 -2 6851.41 383.96 1 -3 -2 6083.59 384.26 -1 3 -2 6247.78 377.96 3 1 -2 7270.27 383.76 3 1 -2 6434.36 377.16 3 1 -2 6454.65 380.26 -3 -1 -2 7340.97 382.56 -1 3 2 6601.54 380.26 3 1 2 6910.91 384.96 1 -3 2 6558.54 380.26 3 1 2 5617.44 378.46 3 1 2 6509.75 377.46 -3 -1 2 6001.20 377.86 -3 -1 2 6041.50 381.56 -3 -1 2 6207.18 379.96 1 -3 2 6618.54 382.96 -1 -3 -2 6485.35 367.06 3 -1 -2 6231.98 364.16 1 3 -2 6001.10 363.66 1 3 -2 6744.33 363.06 -1 -3 -2 6532.85 367.36 -3 1 -2 6289.17 365.46 -1 -3 -2 5703.63 364.76 3 -1 2 6163.88 365.76 -1 -3 2 5454.35 360.96 -3 1 2 6753.82 370.06 1 3 2 6165.38 362.46 -1 -3 2 5516.55 362.86 3 -1 2 6801.42 364.26 -1 -3 2 5629.64 364.56 1 3 2 6212.18 363.76 3 -3 -2 5239.28 294.97 3 -3 -2 5276.87 304.47 -3 -3 -2 4415.06 296.57 3 -3 -2 5234.18 292.67 -3 -3 -2 4593.94 299.77 3 3 -2 4952.50 296.37 3 3 -2 4601.54 294.67 3 -3 2 4976.20 300.17 -3 -3 2 4832.42 293.87 3 3 2 5093.89 295.47 3 3 2 5177.98 298.87 -3 -3 2 5206.78 299.57 4 2 -2 1154.98 72.09 4 2 -2 1102.09 78.09 -2 4 -2 1169.78 73.19 -4 -2 -2 1247.68 80.99 2 -4 -2 1147.89 82.69 -2 4 2 1171.08 71.19 -4 -2 2 1096.69 78.49 4 2 2 1196.28 72.49 4 2 2 1211.98 79.59 2 -4 2 1139.99 80.29 -4 0 -2 904.71 62.29 0 -4 -2 918.91 58.89 0 -4 -2 904.91 63.99 0 4 -2 910.31 57.19 4 0 -2 869.81 63.09 0 -4 -2 913.31 53.99 0 -4 -2 934.51 53.79 0 -4 2 887.41 55.29 0 -4 2 869.11 55.19 0 -4 2 927.31 62.49 4 0 2 873.91 63.09 0 4 2 862.61 55.69 -4 0 2 950.50 61.59 0 -4 2 875.21 53.99 -4 2 -2 1143.19 74.49 -2 -4 -2 1205.68 76.19 -2 -4 -2 1158.58 72.59 4 -2 -2 1082.29 73.39 2 4 -2 1167.58 72.99 -2 -4 -2 1119.79 76.19 2 4 -2 1090.29 73.79 2 4 2 1142.99 73.39 -2 -4 2 1097.69 70.99 -2 -4 2 1105.49 74.79 2 4 2 1049.70 73.59 4 -2 2 1210.88 75.89 -2 -4 2 1107.69 73.99 4 -2 2 1198.38 76.49 -4 2 2 1229.28 81.49 4 4 -2 527.65 40.00 4 -4 -2 540.65 49.70 4 4 -2 494.95 42.20 -4 4 -2 585.44 40.70 -4 -4 -2 528.85 43.00 4 -4 -2 537.95 39.80 -4 -4 -2 589.24 47.40 4 4 2 550.74 44.30 4 4 2 519.15 39.70 -4 -4 2 514.55 40.00 4 -4 2 593.84 48.50 -4 -4 2 570.14 45.80 -3 5 -2 2787.32 175.28 5 3 -2 2946.81 183.18 5 3 -2 3076.79 174.08 3 -5 -2 2738.83 175.88 -5 -3 -2 3215.28 186.58 3 -5 -2 2789.32 189.08 5 3 2 2742.53 173.68 5 3 2 2863.91 181.98 3 -5 2 2867.71 187.08 -5 -3 2 2843.12 183.88 1 -5 -2 4039.00 233.48 5 1 -2 3761.12 239.28 -1 5 -2 4045.10 232.18 -5 -1 -2 3643.24 239.08 1 -5 -2 4006.80 243.68 1 -5 2 3418.46 239.18 -5 -1 2 3936.31 239.48 5 1 2 4239.78 239.88 -5 1 -2 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9 57.89 15.20 0 -3 9 62.69 14.90 0 -3 9 57.79 7.50 3 0 9 54.09 10.60 3 0 9 53.59 7.70 3 -2 -9 58.69 10.50 -2 -3 -9 31.50 10.50 -2 -3 -9 37.20 10.50 2 3 -9 30.70 7.70 -3 2 -9 59.89 11.30 2 3 -9 48.80 11.10 3 -2 9 34.50 10.90 2 3 9 49.40 9.50 -2 -3 9 56.79 13.00 -2 -3 9 54.49 7.90 2 3 9 57.09 13.20 -3 2 9 23.20 13.30 -4 -3 -9 68.89 16.80 4 3 -9 57.79 11.70 4 3 -9 56.39 13.20 3 -4 9 41.20 13.90 -3 4 9 55.39 19.40 -4 -1 -9 19.80 9.00 4 1 -9 23.60 9.20 4 1 -9 22.90 6.30 1 -4 9 22.50 11.00 -1 4 9 18.20 10.70 1 -4 9 20.60 4.20 1 4 -9 25.00 7.30 -1 -4 -9 27.10 7.80 -1 -4 -9 14.20 8.30 4 -1 9 24.10 8.80 1 4 9 63.79 14.50 4 -1 9 25.40 9.20 -4 1 9 20.40 11.50 3 4 -9 65.39 14.10 -3 -4 -9 51.89 13.20 -3 -4 -9 73.49 17.50 3 4 -9 51.49 11.50 4 -3 9 50.69 14.10 -4 3 9 88.69 24.80 5 2 -9 31.50 12.30 -5 -2 -9 30.60 11.80 5 2 -9 27.50 6.20 2 -5 -9 11.70 7.80 -2 5 9 36.50 16.10 -5 -2 9 8.40 8.20 5 2 9 15.30 8.90 2 -5 9 28.80 13.70 5 0 -9 15.30 7.80 0 -5 -9 25.30 10.00 0 5 -9 25.40 7.90 0 -5 9 16.70 9.40 0 -5 9 21.20 4.90 0 5 9 25.60 12.70 5 0 9 25.90 10.90 -2 -5 -9 41.40 14.10 2 5 -9 35.80 9.90 -2 -5 -9 35.80 9.90 0 0 -10 220.08 19.70 0 0 -10 213.68 22.00 0 0 10 212.38 18.00 0 0 10 264.57 29.30 -1 -1 -10 3151.98 198.18 1 1 -10 2963.40 195.38 1 1 -10 3144.79 191.58 1 -1 -10 3243.78 194.88 -1 -1 -10 3082.69 195.58 1 -1 -10 3455.05 197.28 -1 1 -10 3331.87 196.48 -1 1 -10 3163.68 191.78 1 1 -10 3130.29 193.28 1 -1 10 3252.67 204.18 1 1 10 3472.25 204.08 1 -1 10 2989.00 191.08 -1 -1 10 3411.26 206.58 -1 -1 10 3273.77 191.78 1 1 10 3306.77 192.58 -1 1 10 2902.91 206.88 0 -2 -10 1448.26 95.79 -2 0 -10 1431.56 94.49 2 0 -10 1507.05 94.59 0 -2 -10 1406.86 95.19 0 2 -10 1443.56 91.59 0 2 -10 1498.65 95.29 -2 0 -10 1459.45 91.69 2 0 -10 1438.66 95.19 2 0 10 1509.75 100.39 0 -2 10 1489.55 102.79 0 -2 10 1449.15 90.69 2 0 10 1393.46 91.49 0 2 10 1612.64 106.39 -2 0 10 1450.55 105.49 -2 2 -10 181.38 17.60 -2 -2 -10 186.68 21.50 -2 -2 -10 183.28 21.90 2 2 -10 182.58 17.60 2 2 -10 176.78 19.60 2 -2 -10 180.88 19.50 2 2 10 193.88 18.30 -2 -2 10 183.98 24.00 -2 2 10 197.48 30.40 2 -2 10 189.48 15.70 2 2 10 197.78 23.20 2 -2 10 181.38 23.70 3 1 -10 2491.55 156.98 1 -3 -10 2420.66 150.08 -1 3 -10 2283.87 153.98 -3 -1 -10 2719.53 162.08 1 -3 -10 2325.37 157.88 3 1 -10 2690.13 156.68 -1 3 10 2962.10 173.98 1 -3 10 2755.02 166.68 3 1 10 2442.66 159.18 3 1 10 2385.16 153.28 1 -3 10 2531.45 151.18 -3 -1 10 2342.37 162.98 -3 1 -10 2511.85 159.78 -1 -3 -10 2769.32 161.88 -1 -3 -10 2698.73 164.58 1 3 -10 2622.74 158.28 1 3 -10 2629.74 161.08 3 -1 -10 2441.56 160.88 1 3 10 2604.04 168.68 -1 -3 10 2293.37 155.48 3 -1 10 2746.43 154.58 -3 1 10 2629.64 175.78 3 -1 10 2706.63 165.38 -1 -3 10 2302.17 165.28 -3 -3 -10 1824.32 125.49 3 3 -10 1715.23 118.59 -3 -3 -10 1865.01 121.29 3 -3 -10 1772.02 119.69 3 3 -10 1740.03 118.09 -3 3 -10 1855.11 118.59 -3 -3 10 1902.11 122.79 -3 -3 10 1889.11 115.79 3 -3 10 1865.71 126.49 3 3 10 2028.20 117.29 -3 3 10 1879.01 137.19 -4 -2 -10 981.50 73.59 4 2 -10 890.21 66.89 2 -4 -10 919.71 68.09 4 2 -10 902.11 63.79 -2 4 -10 926.31 65.19 -2 4 10 1075.69 83.09 4 2 10 925.71 62.29 2 -4 10 932.21 74.59 0 -4 -10 149.99 19.90 0 4 -10 146.69 16.50 4 0 -10 131.99 18.00 0 -4 -10 152.08 14.30 0 -4 10 133.29 13.50 4 0 10 165.68 13.20 0 4 10 159.38 25.40 0 -4 10 162.48 23.30 4 0 10 138.19 18.30 -4 0 10 164.78 24.10 -2 -4 -10 955.90 65.29 4 -2 -10 840.22 64.99 -4 2 -10 879.81 65.79 2 4 -10 885.61 65.19 -2 -4 -10 951.30 70.89 2 4 -10 879.31 62.69 -2 -4 10 885.21 60.39 -2 -4 10 848.92 68.39 2 4 10 985.10 70.69 -4 2 10 958.60 80.59 4 -2 10 931.11 68.69 -1 0 -11 53.29 9.30 1 0 -11 52.19 9.40 0 -1 -11 52.59 12.20 -1 0 -11 46.30 11.90 0 1 -11 62.39 8.50 0 1 -11 57.29 12.10 1 0 -11 59.69 13.20 0 -1 -11 52.39 11.10 -1 0 11 59.69 18.50 0 -1 11 60.39 8.40 0 1 11 59.19 17.20 1 0 11 66.89 16.40 1 0 11 53.09 8.10 -1 0 11 53.69 8.40 0 -1 11 63.49 17.30 1 -2 -11 27.20 8.30 -2 -1 -11 24.50 9.10 2 1 -11 25.80 8.80 -1 2 -11 24.60 6.70 1 -2 -11 25.40 7.60 -2 -1 -11 24.10 9.60 1 -2 11 25.40 6.20 2 1 11 32.50 11.40 -1 2 11 29.90 14.00 -2 -1 11 32.40 13.60 2 1 11 30.10 7.40 1 -2 11 19.40 11.00 2 -1 -11 30.80 8.10 2 -1 -11 28.60 8.10 -1 -2 -11 22.00 8.70 -2 1 -11 22.40 6.40 -1 -2 -11 38.20 11.00 1 2 -11 19.00 8.10 2 -1 11 22.30 6.00 -1 -2 11 34.30 13.70 -1 -2 11 30.10 7.20 1 2 11 19.70 6.60 1 2 11 28.10 11.40 -2 1 11 13.50 11.90 2 -1 11 28.10 11.60 3 2 -11 51.59 12.10 -3 -2 -11 40.20 12.10 -2 3 -11 40.20 9.80 -3 -2 -11 51.69 14.60 2 -3 -11 52.79 12.90 2 -3 11 50.99 6.40 3 2 11 37.60 11.60 3 2 11 48.40 10.40 2 -3 11 54.39 16.10 -3 -2 11 42.50 14.10 -2 3 11 47.30 18.80 0 3 -11 9.90 5.20 -3 0 -11 13.50 6.30 0 -3 -11 11.70 7.20 3 0 -11 10.50 6.10 0 -3 -11 9.70 5.30 3 0 -11 10.60 5.20 0 -3 11 15.60 10.10 0 -3 11 11.30 4.60 3 0 11 13.30 5.00 3 0 11 10.80 7.90 0 3 11 12.70 9.90 -3 0 11 13.10 10.20 3 -2 -11 38.20 10.70 -2 -3 -11 47.70 14.30 2 3 -11 58.09 13.40 2 3 -11 43.90 9.60 -2 -3 -11 44.00 11.90 -3 2 -11 49.10 11.30 -3 2 11 46.40 18.80 -2 -3 11 27.50 11.50 -2 -3 11 39.10 8.80 2 3 11 60.09 15.20 3 -2 11 56.39 15.50 2 3 11 44.90 10.40 4 1 -11 30.90 10.60 -1 4 -11 14.90 7.00 4 1 -11 21.50 6.60 1 -4 -11 21.90 9.70 -4 -1 -11 27.70 12.00 1 -4 11 26.30 5.40 4 1 11 10.90 4.90 -1 4 11 24.60 12.90 1 -4 11 34.80 13.80 1 4 -11 25.40 8.00 -4 1 -11 10.20 7.30 4 -1 -11 13.20 7.50 -1 -4 -11 23.90 10.80 -1 -4 -11 28.50 8.60 -1 -4 11 15.90 10.30 1 4 11 9.70 9.20 -1 -4 11 18.20 5.90 -4 1 11 21.40 13.70 4 -1 11 24.60 10.70 0 0 -12 1373.26 92.89 0 0 12 1309.67 86.29 0 0 12 1425.36 102.79 1 -1 -12 565.94 46.70 1 -1 -12 591.04 47.90 -1 1 -12 588.84 48.60 -1 -1 -12 725.73 49.50 1 1 -12 731.43 50.59 -1 -1 -12 785.32 52.59 -1 -1 12 587.74 57.09 1 -1 12 698.03 44.30 1 1 12 610.24 54.69 -1 1 12 738.63 62.39 -1 -1 12 564.24 43.70 1 1 12 549.65 43.90 0 -2 -12 2874.11 171.78 2 0 -12 2664.63 171.08 0 -2 -12 2679.93 172.38 2 0 -12 2726.23 170.68 0 2 -12 2711.33 171.78 0 -2 12 2835.22 182.98 0 -2 12 2604.14 165.88 -2 0 12 2635.84 184.88 0 2 12 3016.40 184.68 2 0 12 2701.83 177.98 2 0 12 2700.53 167.18 -2 -2 -12 1062.89 72.99 -2 -2 -12 1003.30 74.09 2 2 -12 1007.10 71.19 -2 2 -12 985.80 67.89 2 -2 -12 989.60 70.89 2 -2 -12 965.80 61.49 -2 2 12 1025.10 86.89 2 2 12 967.10 67.59 2 -2 12 1059.29 79.39 -2 -2 12 962.10 78.39 2 2 12 1099.69 76.39 -2 -2 12 956.00 65.99 2 -2 12 1017.90 64.89 -3 -1 -12 478.45 46.30 -1 3 -12 610.04 43.00 1 -3 -12 564.84 37.60 3 1 -12 478.25 42.50 1 -3 -12 598.14 46.50 -1 3 12 562.04 56.49 3 1 12 593.64 41.10 1 -3 12 501.55 51.59 -3 -1 12 594.84 53.69 3 1 12 628.74 48.70 -1 -3 -12 497.85 40.40 1 3 -12 445.56 40.70 3 -1 -12 607.84 43.50 -1 -3 -12 445.76 42.70 1 3 -12 447.16 37.60 -3 1 -12 577.94 40.50 3 -1 12 455.05 34.30 3 -1 12 478.85 44.80 -3 1 12 464.85 52.69 -1 -3 12 605.74 50.89 0 1 -13 14.10 8.50 0 -1 -13 15.60 8.00 0 -1 -13 10.00 6.40 1 0 -13 15.80 8.50 -1 0 -13 15.10 9.40 0 1 13 15.70 11.60 1 0 13 17.20 11.10 1 0 13 14.70 5.90 0 1 13 10.70 5.60 0 -1 13 28.10 14.30 -1 0 13 16.10 13.00 0 -1 13 15.80 6.20 -2 -1 -13 4.70 6.60 1 -2 -13 29.90 10.20 2 1 -13 11.40 7.50 1 -2 -13 16.60 7.00 1 -2 13 8.50 9.50 1 -2 13 3.90 3.70 2 1 13 24.40 7.70 2 1 13 31.00 13.90 -1 2 13 0.90 8.20 -2 -1 13 35.50 16.10 1 2 -13 11.00 8.20 -1 -2 -13 14.40 8.00 2 -1 -13 25.80 7.60 -1 -2 -13 6.50 7.00 2 -1 -13 25.60 9.20 1 2 13 34.90 14.00 2 -1 13 6.90 9.20 -1 -2 13 24.90 14.10 -1 -2 13 25.00 7.30 2 -1 13 9.10 4.90 -2 1 13 7.50 11.60 1 2 13 23.80 7.90 0 0 14 994.00 83.89 0 0 0 0.00 0.00 _computing_structure_solution 'SHELXT 2014/5 (Sheldrick, 2014)' ; _shelx_hkl_checksum 6352 _shelx_res_file ; TITL JCK_MT58_1_Cu2HgSnS4_11162022__f.res in I-42m JCK_MT58_1_Cu2HgSnS4_11162022.res created by SHELXL-2018/3 at 14:55:16 on 29-Nov-2022 REM Old TITL JCK_MT58_1_Cu2HgSnS4_11162022_ in I-42m REM SHELXT solution in I-42m REM R1 0.066, Rweak 0.006, Alpha 0.063, Orientation as input REM Flack x = -0.076 ( 0.020 ) from Parsons' quotients REM Formula found by SHELXT: Cu2 Hg S4 Sn CELL 0.71073 5.5798 5.5798 10.8597 90.000 90.000 90.000 ZERR 2.000 0.0012 0.0012 0.0028 0.000 0.000 0.000 LATT -2 SYMM -X, -Y, Z SYMM Y, -X, -Z SYMM -Y, X, -Z SYMM -X, Y, -Z SYMM X, -Y, -Z SYMM -Y, -X, Z SYMM Y, X, Z SFAC CU HG S SN UNIT 4 2 8 2 ACTA TEMP 20.000 SIZE 0.076 0.134 0.136 L.S. 10 BOND $H LIST 4 FMAP 2 PLAN 20 WGHT 0.012400 EXTI 0.023161 FVAR 0.39093 HG1 2 0.500000 0.500000 0.500000 10.12500 0.01857 0.01857 = 0.02142 0.00000 0.00000 0.00000 SN1 4 0.000000 0.000000 0.500000 10.12500 0.00643 0.00643 = 0.00669 0.00000 0.00000 0.00000 CU1 1 0.500000 0.000000 0.250000 10.25000 0.01717 0.01717 = 0.02002 0.00000 0.00000 0.00000 S1 3 0.240198 0.240198 0.363218 10.50000 0.00937 0.00937 = 0.00917 0.00141 0.00141 -0.00029 HKLF 4 REM JCK_MT58_1_Cu2HgSnS4_11162022__f.res in I-42m REM wR2 = 0.0317, GooF = S = 1.080, Restrained GooF = 1.080 for all data REM R1 = 0.0141 for 218 Fo > 4sig(Fo) and 0.0141 for all 218 data REM 14 parameters refined using 0 restraints END WGHT 0.0122 0.0000 REM Highest difference peak 0.534, deepest hole -0.855, 1-sigma level 0.205 Q1 1 0.6202 0.6202 0.4262 10.50000 0.05 0.53 Q2 1 0.1347 0.1347 0.4330 10.50000 0.05 0.53 Q3 1 0.6242 0.6242 0.5749 10.50000 0.05 0.48 Q4 1 0.1395 0.3676 0.3021 11.00000 0.05 0.47 Q5 1 0.1271 0.1271 0.5768 10.50000 0.05 0.46 Q6 1 0.3756 0.1163 0.1757 11.00000 0.05 0.45 Q7 1 0.1450 0.1450 0.2989 10.50000 0.05 0.42 Q8 1 0.1513 0.1514 0.6626 10.50000 0.05 0.39 Q9 1 0.6519 0.1418 0.4025 11.00000 0.05 0.38 Q10 1 0.1387 0.3551 0.4259 11.00000 0.05 0.38 Q11 1 0.3840 0.1320 0.4996 11.00000 0.05 0.34 Q12 1 0.3570 0.3570 0.2401 10.50000 0.05 0.32 Q13 1 0.3607 0.3607 0.3220 10.50000 0.05 0.32 Q14 1 0.6392 0.6392 0.6647 10.50000 0.05 0.31 ; _shelx_res_checksum 95076 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, -y, z' 'y, -x, -z' '-y, x, -z' '-x, y, -z' 'x, -y, -z' '-y, -x, z' 'y, x, z' 'x+1/2, y+1/2, z+1/2' '-x+1/2, -y+1/2, z+1/2' 'y+1/2, -x+1/2, -z+1/2' '-y+1/2, x+1/2, -z+1/2' '-x+1/2, y+1/2, -z+1/2' 'x+1/2, -y+1/2, -z+1/2' '-y+1/2, -x+1/2, z+1/2' 'y+1/2, x+1/2, z+1/2' loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group Hg Hg1 0.500000 0.500000 0.500000 0.0195(2) Uani d 1 . . Sn Sn1 0.000000 0.000000 0.500000 0.00651(19) Uani d 1 . . Cu Cu1 0.500000 0.000000 0.250000 0.0181(3) Uani d 1 . . S S1 0.24020(16) 0.24020(16) 0.36322(16) 0.0093(4) Uani d 1 . . loop_ _atom_site_aniso_label _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 Hg1 0.0186(2) 0.0186(2) 0.0214(3) 0.000 0.000 0.000 Sn1 0.0064(2) 0.0064(2) 0.0067(3) 0.000 0.000 0.000 Cu1 0.0172(4) 0.0172(4) 0.0200(6) 0.000 0.000 0.000 S1 0.0094(6) 0.0094(6) 0.0092(8) -0.0003(6) 0.0014(3) 0.0014(3) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Hg Hg -2.3894 9.2266 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 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_3 _geom_angle _geom_angle_publ_flag S1 Hg1 S1 4_656 3_566 108.15(7) ? S1 Hg1 S1 4_656 2_665 110.14(4) ? S1 Hg1 S1 3_566 2_665 110.14(4) ? S1 Hg1 S1 4_656 . 110.14(4) ? S1 Hg1 S1 3_566 . 110.14(4) ? S1 Hg1 S1 2_665 . 108.15(7) ? S1 Sn1 S1 2 4_556 112.36(4) ? S1 Sn1 S1 2 3_556 112.36(4) ? S1 Sn1 S1 4_556 3_556 103.83(8) ? S1 Sn1 S1 2 . 103.83(8) ? S1 Sn1 S1 4_556 . 112.36(4) ? S1 Sn1 S1 3_556 . 112.36(4) ? S1 Cu1 S1 . 12_545 106.23(4) ? S1 Cu1 S1 . 11 106.23(4) ? S1 Cu1 S1 12_545 11 116.17(8) ? S1 Cu1 S1 . 2_655 116.17(8) ? S1 Cu1 S1 12_545 2_655 106.23(4) ? S1 Cu1 S1 11 2_655 106.23(4) ? Cu1 S1 Cu1 . 13 116.03(8) ? Cu1 S1 Sn1 . . 110.63(3) ? Cu1 S1 Sn1 13 . 110.63(3) ? Cu1 S1 Hg1 . . 106.45(4) ? Cu1 S1 Hg1 13 . 106.45(4) ? Sn1 S1 Hg1 . . 105.99(7) ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Hg1 S1 4_656 2.5317(17) ? Hg1 S1 3_566 2.5317(17) ? Hg1 S1 2_665 2.5317(17) ? Hg1 S1 . 2.5317(17) ? Sn1 S1 2 2.4081(14) ? Sn1 S1 4_556 2.4081(14) ? Sn1 S1 3_556 2.4081(14) ? Sn1 S1 . 2.4081(14) ? Cu1 S1 . 2.3258(10) ? Cu1 S1 12_545 2.3258(10) ? Cu1 S1 11 2.3258(10) ? Cu1 S1 2_655 2.3258(10) ? _cod_database_fobs_code 2312276