Zn(NH3)2Cl2 MacGillavry C, Bijvoet J Zeitschrift fur Kristallographie 94 (1936) 249-255 Die Kristallstrukturen von Zn(NH3)2Cl2 und Zn(NH3)2Br2 _cod_database_code 1010197 _database_code_amcsd 0017133 CELL PARAMETERS: 7.7800 8.5000 8.0800 90.000 90.000 90.000 SPACE GROUP: Imam X-RAY WAVELENGTH: 1.541838 Cell Volume: 534.330 Density (g/cm3): 2.042 MAX. ABS. INTENSITY / VOLUME**2: 10.49499939 RIR: 1.673 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.13 98.47 5.8563 0 1 1 4 15.44 94.96 5.7390 1 1 0 4 20.90 8.88 4.2500 0 2 0 2 22.00 6.33 4.0400 0 0 2 2 22.86 100.00 3.8900 2 0 0 2 26.32 89.05 3.3864 1 2 1 8 26.99 88.31 3.3035 1 1 2 8 27.53 59.63 3.2403 2 1 1 8 30.53 78.95 2.9281 0 2 2 4 31.17 43.73 2.8695 2 2 0 4 31.94 3.52 2.8022 2 0 2 4 33.52 9.97 2.6737 0 3 1 4 34.95 1.50 2.5675 0 1 3 4 36.21 4.29 2.4805 3 1 0 4 38.48 20.01 2.3394 2 2 2 8 40.58 17.50 2.2230 1 3 2 8 40.96 23.14 2.2034 2 3 1 8 41.35 31.43 2.1835 1 2 3 8 42.17 3.42 2.1428 2 1 3 8 42.33 27.02 2.1351 3 2 1 8 42.78 12.19 2.1138 3 1 2 8 44.87 26.34 2.0200 0 0 4 2 45.66 2.80 1.9870 1 4 1 8 46.52 10.83 1.9521 0 3 3 4 46.70 23.15 1.9450 4 0 0 2 47.53 1.10 1.9130 3 3 0 4 47.73 9.81 1.9054 1 1 4 8 48.40 18.00 1.8807 0 4 2 4 48.84 1.35 1.8649 2 4 0 4 49.37 8.49 1.8459 4 1 1 8 50.94 16.64 1.7927 2 0 4 4 51.68 1.59 1.7686 4 2 0 4 52.44 21.80 1.7447 2 3 3 8 52.96 12.14 1.7290 3 3 2 8 53.59 15.14 1.7102 3 2 3 8 54.17 46.98 1.6932 2 4 2 8 55.21 1.08 1.6636 0 5 1 4 55.31 10.92 1.6608 1 5 0 4 55.64 8.60 1.6518 2 2 4 8 56.83 15.75 1.6201 4 2 2 8 57.19 2.25 1.6107 3 4 1 8 58.10 5.73 1.5876 0 1 5 4 58.70 4.26 1.5729 4 3 1 8 58.97 2.30 1.5663 3 1 4 8 60.25 1.38 1.5361 1 5 2 8 60.49 3.37 1.5306 5 1 0 4 62.65 5.25 1.4828 1 2 5 8 63.27 9.64 1.4699 2 1 5 8 64.85 5.18 1.4378 5 2 1 8 64.86 1.91 1.4376 0 5 3 4 65.18 7.76 1.4313 5 1 2 8 65.67 7.55 1.4218 3 5 0 4 65.94 1.38 1.4167 0 6 0 2 66.77 11.64 1.4011 4 0 4 4 68.05 6.30 1.3778 4 3 3 8 68.29 5.03 1.3735 1 6 1 8 68.47 1.21 1.3702 2 4 4 8 69.53 11.55 1.3520 4 4 2 8 70.18 1.64 1.3411 3 5 2 8 70.78 4.44 1.3311 2 6 0 4 71.44 1.13 1.3204 2 3 5 8 72.03 3.59 1.3111 1 1 6 8 72.40 3.56 1.3052 3 2 5 8 72.96 3.31 1.2967 6 0 0 2 73.25 1.42 1.2922 5 3 2 8 73.78 4.07 1.2843 5 2 3 8 73.81 2.51 1.2838 0 2 6 4 73.87 7.31 1.2829 1 5 4 8 74.81 1.17 1.2691 1 4 5 8 75.03 2.24 1.2660 6 1 1 8 76.87 1.18 1.2402 6 2 0 4 77.04 1.70 1.2378 1 6 3 8 77.63 4.28 1.2299 4 1 5 8 77.71 2.35 1.2288 3 6 1 8 78.39 2.71 1.2199 5 1 4 8 78.45 1.09 1.2191 2 2 6 8 79.81 1.48 1.2017 1 3 6 8 79.88 2.55 1.2008 0 7 1 4 79.97 1.18 1.1998 1 7 0 4 81.12 2.45 1.1856 6 2 2 8 81.29 1.43 1.1835 3 1 6 8 82.72 1.84 1.1667 6 3 1 8 83.07 6.36 1.1626 3 5 4 8 83.31 1.11 1.1599 0 6 4 4 83.65 1.42 1.1561 4 5 3 8 83.98 1.14 1.1523 3 4 5 8 84.39 2.11 1.1478 5 5 0 4 84.43 1.92 1.1474 2 7 1 8 84.63 1.40 1.1451 4 6 0 4 85.33 2.15 1.1375 0 4 6 4 87.83 4.03 1.1115 2 6 4 8 88.28 1.14 1.1070 0 7 3 4 88.71 2.94 1.1027 1 2 7 8 88.87 1.78 1.1012 3 3 6 8 89.84 7.06 1.0918 2 4 6 8 89.90 3.17 1.0912 6 0 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.