Cl4 H2 Hg K2 O MacGillavry C, de Wilde J, Bijvoet J Zeitschrift fur Kristallographie 100 (1938) 212-220 The crystal structure of K2 Hg Cl4 * H2 O _cod_database_code 1011331 _database_code_amcsd 0018173 CELL PARAMETERS: 8.2700 11.6300 8.8900 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 855.041 Density (g/cm3): 3.407 MAX. ABS. INTENSITY / VOLUME**2: 62.75666187 RIR: 5.998 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.95 1.52 8.8900 0 0 1 2 13.14 100.00 6.7397 1 1 0 4 15.24 31.17 5.8150 0 2 0 2 16.51 1.83 5.3708 1 1 1 8 18.23 2.64 4.8664 0 2 1 4 19.98 10.02 4.4450 0 0 2 2 21.49 19.09 4.1350 2 0 0 2 23.73 1.72 3.7493 2 0 1 4 23.98 70.89 3.7107 1 1 2 8 25.22 17.47 3.5314 0 2 2 4 25.37 26.84 3.5101 1 3 0 4 26.45 14.16 3.3699 2 2 0 4 27.32 1.67 3.2649 1 3 1 8 27.46 3.61 3.2477 1 2 2 8 29.50 29.47 3.0276 2 0 2 4 30.16 1.08 2.9633 0 0 3 2 30.51 17.56 2.9299 2 1 2 8 30.75 7.30 2.9075 0 4 0 2 32.50 2.35 2.7548 1 3 2 8 32.65 8.72 2.7429 1 4 0 4 33.02 5.01 2.7127 1 1 3 8 33.37 47.01 2.6854 2 2 2 8 33.41 6.00 2.6823 3 1 0 4 33.95 1.68 2.6403 0 2 3 4 36.06 5.47 2.4909 3 2 0 4 36.94 15.46 2.4332 0 4 2 4 37.83 10.71 2.3784 2 4 0 4 38.57 1.40 2.3343 1 4 2 8 39.23 15.91 2.2966 3 1 2 8 39.81 2.57 2.2643 1 3 3 8 40.14 8.44 2.2466 3 3 0 4 40.28 6.71 2.2391 1 5 0 4 40.54 2.46 2.2253 2 2 3 8 40.59 15.34 2.2225 0 0 4 2 41.56 1.42 2.1730 3 2 2 8 42.85 7.81 2.1107 1 1 4 8 43.14 14.49 2.0971 2 4 2 8 43.60 2.98 2.0760 0 2 4 4 43.61 1.97 2.0754 0 4 3 4 43.79 1.79 2.0675 4 0 0 2 45.22 14.42 2.0050 3 3 2 8 45.35 19.51 1.9997 1 5 2 8 45.62 2.68 1.9886 3 1 3 8 46.38 3.39 1.9576 2 0 4 4 46.62 12.76 1.9480 4 2 0 4 46.87 4.16 1.9383 0 6 0 2 48.48 6.58 1.8778 1 3 4 8 48.57 2.08 1.8746 4 0 2 4 49.10 3.42 1.8553 2 2 4 8 49.12 1.85 1.8549 2 4 3 8 51.20 7.09 1.7842 4 2 2 8 51.40 3.10 1.7777 3 5 0 4 51.43 5.85 1.7767 0 6 2 4 51.77 2.21 1.7657 0 4 4 4 52.11 7.73 1.7551 2 6 0 4 53.03 3.17 1.7268 1 4 4 8 53.28 2.41 1.7192 1 1 5 8 53.55 2.05 1.7114 3 1 4 8 53.92 1.67 1.7003 0 2 5 4 54.46 3.23 1.6849 4 4 0 4 55.40 2.35 1.6584 3 2 4 8 55.69 1.77 1.6506 3 5 2 8 56.17 3.90 1.6375 5 1 0 4 56.32 1.37 1.6334 2 0 5 4 56.36 2.50 1.6324 2 6 2 8 56.49 1.41 1.6289 1 7 0 4 56.54 1.44 1.6278 4 2 3 8 56.69 4.39 1.6239 2 4 4 8 58.16 2.54 1.5861 1 3 5 8 58.41 3.82 1.5800 3 3 4 8 58.51 3.07 1.5774 1 5 4 8 58.59 5.20 1.5755 4 4 2 8 58.71 1.97 1.5725 2 2 5 8 60.54 3.48 1.5294 1 7 2 8 60.89 2.10 1.5213 5 3 0 4 62.69 1.25 1.4820 3 1 5 8 63.50 7.18 1.4650 4 2 4 8 63.70 2.23 1.4608 0 6 4 4 64.38 2.09 1.4471 1 1 6 8 64.77 6.15 1.4394 5 3 2 8 65.38 1.29 1.4274 1 7 3 8 65.55 1.11 1.4241 2 4 5 8 65.61 2.07 1.4230 3 7 0 4 67.10 1.28 1.3948 2 0 6 4 67.14 1.48 1.3942 3 3 5 8 67.24 1.39 1.3924 1 5 5 8 67.46 1.81 1.3883 3 5 4 8 67.65 1.01 1.3849 2 1 6 8 67.83 2.05 1.3817 0 8 2 4 68.07 4.90 1.3774 2 6 4 8 68.40 2.25 1.3715 2 8 0 4 69.27 2.57 1.3564 2 2 6 8 69.34 2.15 1.3552 3 7 2 8 69.79 3.39 1.3475 4 6 2 8 70.08 2.02 1.3427 4 4 4 8 70.17 1.84 1.3412 6 2 0 4 71.57 2.62 1.3183 5 1 4 8 71.69 2.07 1.3165 6 0 2 4 72.07 1.44 1.3105 2 8 2 8 72.94 1.13 1.2970 3 1 6 8 73.80 2.36 1.2840 6 2 2 8 74.29 1.05 1.2767 1 9 0 4 75.61 1.16 1.2576 2 4 6 8 75.77 1.53 1.2554 5 3 4 8 76.22 1.01 1.2491 2 6 5 8 76.30 1.38 1.2480 1 1 7 8 76.48 1.33 1.2455 6 4 0 4 77.11 1.40 1.2369 3 3 6 8 77.20 2.01 1.2356 1 5 6 8 77.84 1.03 1.2271 1 9 2 8 80.00 1.46 1.1993 6 4 2 8 80.08 1.67 1.1984 3 7 4 8 80.41 1.25 1.1942 1 3 7 8 80.82 1.41 1.1892 4 8 0 4 80.89 1.15 1.1884 2 2 7 8 82.43 1.03 1.1700 3 9 0 4 82.68 1.91 1.1671 2 8 4 8 84.30 2.89 1.1488 4 8 2 8 84.34 1.57 1.1483 6 2 4 8 84.39 1.27 1.1478 3 1 7 8 85.44 1.85 1.1363 7 1 2 8 85.71 2.35 1.1334 5 7 2 8 85.89 1.00 1.1315 3 9 2 8 86.50 1.29 1.1251 0 10 2 4 86.97 1.07 1.1203 2 4 7 8 89.48 1.36 1.0953 7 3 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.