CuHgClSe Guillo M, Mercey B, Labbe P, Deschanvres A Acta Crystallographica B36 (1980) 2520-2523 The Structure of Copper(I) Mercury(II) Chloride Selenide _cod_database_code 1001109 _database_code_amcsd 0009717 CELL PARAMETERS: 6.9444 12.7561 4.2526 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 376.710 Density (g/cm3): 6.674 MAX. ABS. INTENSITY / VOLUME**2: 132.5067270 RIR: 6.465 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.88 51.66 6.3780 0 2 0 2 14.52 3.56 6.0992 1 1 0 4 18.89 11.91 4.6974 1 2 0 4 20.89 39.88 4.2526 0 0 1 2 24.55 2.69 3.6263 1 3 0 4 25.17 100.00 3.5382 0 2 1 4 25.54 12.68 3.4884 1 1 1 8 25.66 4.18 3.4722 2 0 0 2 26.61 22.36 3.3503 2 1 0 4 27.98 7.27 3.1890 0 4 0 2 28.31 4.64 3.1526 1 2 1 8 29.29 12.46 3.0496 2 2 0 4 30.85 13.46 2.8981 1 4 0 4 32.45 7.64 2.7593 1 3 1 8 33.31 5.59 2.6896 2 0 1 4 33.31 61.28 2.6894 2 3 0 4 34.07 44.28 2.6317 2 1 1 8 35.18 10.89 2.5513 0 4 1 4 38.32 1.66 2.3487 2 4 0 4 39.65 52.91 2.2730 2 3 1 8 41.50 1.71 2.1759 3 2 0 4 42.52 28.34 2.1263 0 0 2 2 42.52 10.94 2.1260 0 6 0 2 44.04 5.77 2.0560 2 4 1 8 44.05 19.90 2.0559 2 5 0 4 44.94 5.67 2.0172 0 2 2 4 45.16 5.91 2.0078 3 1 1 8 46.90 2.00 1.9371 1 2 2 8 47.83 12.00 1.9016 0 6 1 4 49.23 17.11 1.8510 2 5 1 8 49.71 2.70 1.8342 3 3 1 8 49.71 18.51 1.8341 1 6 1 8 50.86 7.31 1.7953 2 1 2 8 51.67 2.57 1.7691 0 4 2 4 51.87 1.12 1.7626 1 7 0 4 52.46 3.96 1.7442 2 2 2 8 52.73 3.94 1.7361 4 0 0 2 53.25 3.27 1.7202 4 1 0 4 53.45 4.63 1.7144 1 4 2 8 53.45 4.31 1.7144 3 4 1 8 54.80 8.65 1.6752 4 2 0 4 55.06 25.57 1.6680 2 3 2 8 57.32 10.48 1.6073 4 0 1 4 57.82 3.73 1.5947 4 1 1 8 57.83 3.71 1.5945 0 8 0 2 58.01 1.23 1.5900 3 5 1 8 58.99 2.08 1.5658 3 6 0 4 59.29 4.09 1.5586 4 2 1 8 61.46 4.02 1.5086 2 7 1 8 61.70 6.38 1.5034 0 6 2 4 62.18 6.74 1.4930 0 8 1 4 62.88 12.05 1.4780 2 5 2 8 64.97 6.20 1.4353 4 4 1 8 65.89 1.70 1.4175 0 0 3 2 67.44 1.18 1.3887 1 9 0 4 67.71 4.57 1.3838 0 2 3 4 69.96 3.15 1.3448 4 0 2 4 69.96 2.57 1.3447 4 6 0 4 70.40 2.52 1.3374 4 1 2 8 71.46 2.88 1.3201 1 9 1 8 71.73 6.56 1.3159 4 2 2 8 71.96 1.37 1.3122 2 9 0 4 72.39 3.79 1.3055 2 1 3 8 73.05 1.03 1.2953 0 4 3 4 73.21 2.13 1.2928 5 2 1 8 73.92 4.97 1.2821 4 6 1 8 74.36 3.23 1.2757 0 8 2 4 75.39 1.64 1.2608 3 6 2 8 75.66 1.35 1.2570 4 7 0 4 75.82 1.75 1.2547 3 8 1 8 75.87 6.35 1.2540 2 3 3 8 75.88 3.54 1.2539 2 9 1 8 79.52 1.34 1.2054 4 7 1 8 81.63 2.05 1.1794 0 6 3 4 82.06 3.00 1.1744 4 8 0 4 82.69 3.09 1.1670 2 5 3 8 83.06 2.94 1.1628 1 6 3 8 83.06 1.20 1.1627 1 9 2 8 83.06 1.91 1.1627 3 9 1 8 85.43 2.75 1.1365 4 6 2 8 85.85 1.46 1.1320 4 8 1 8 87.31 1.47 1.1168 6 3 0 4 87.32 1.50 1.1167 2 9 2 8 87.73 2.08 1.1125 6 1 1 8 88.98 2.08 1.1000 6 2 1 8 89.00 2.09 1.0999 2 11 0 4 89.19 2.32 1.0980 4 0 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.