Hg(NH3)2Cl2 MacGillavry C H, Bijvoet J M Zeitschrift fur Kristallographie 94 (1936) 231-245 Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic _database_code_amcsd 0010564 CELL PARAMETERS: 8.1200 8.1200 4.0600 90.000 90.000 90.000 SPACE GROUP: Cmmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 267.694 Density (g/cm3): 3.715 MAX. ABS. INTENSITY / VOLUME**2: 140.5442980 RIR: 12.318 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.43 100.00 5.7417 1 1 0 4 21.89 13.23 4.0600 0 0 1 2 21.89 33.97 4.0600 0 2 0 2 21.89 13.23 4.0600 2 0 0 2 26.90 53.93 3.3150 1 1 1 8 31.15 4.43 2.8709 0 2 1 4 31.15 41.86 2.8709 2 0 1 4 31.15 4.43 2.8709 2 2 0 4 34.94 13.43 2.5678 3 1 0 4 34.94 13.43 2.5678 1 3 0 4 38.40 30.24 2.3440 2 2 1 8 41.62 16.23 2.1702 1 3 1 8 41.62 16.23 2.1702 3 1 1 8 44.64 6.98 2.0300 0 0 2 2 44.64 6.98 2.0300 0 4 0 2 44.64 6.98 2.0300 4 0 0 2 47.51 5.42 1.9139 3 3 0 4 47.51 10.83 1.9139 1 1 2 8 50.25 2.86 1.8157 0 4 1 4 50.25 6.60 1.8157 0 2 2 4 50.25 2.86 1.8157 4 0 1 4 50.25 2.86 1.8157 2 0 2 4 50.25 6.60 1.8157 4 2 0 4 50.25 2.86 1.8157 2 4 0 4 52.89 7.69 1.7312 3 3 1 8 55.44 2.14 1.6575 4 2 1 8 55.44 13.50 1.6575 2 4 1 8 55.44 2.14 1.6575 2 2 2 8 57.91 2.86 1.5925 5 1 0 4 57.91 5.71 1.5925 1 3 2 8 57.91 2.86 1.5925 1 5 0 4 57.91 5.71 1.5925 3 1 2 8 62.67 4.39 1.4825 5 1 1 8 62.67 4.39 1.4825 1 5 1 8 64.97 3.89 1.4354 0 4 2 4 64.97 3.89 1.4354 4 0 2 4 64.97 3.89 1.4354 4 4 0 4 67.23 1.74 1.3926 3 5 0 4 67.23 3.47 1.3926 3 3 2 8 67.23 1.74 1.3926 5 3 0 4 69.45 4.53 1.3533 4 2 2 8 69.45 1.96 1.3533 2 4 2 8 69.45 1.13 1.3533 0 6 0 2 69.45 1.96 1.3533 4 4 1 8 71.64 2.82 1.3172 5 3 1 8 71.64 2.82 1.3172 3 5 1 8 71.64 2.82 1.3172 1 1 3 8 73.81 2.53 1.2839 6 0 1 4 73.81 2.53 1.2839 2 0 3 4 75.95 2.34 1.2529 1 5 2 8 75.95 2.34 1.2529 5 1 2 8 78.07 3.14 1.2241 2 6 1 8 78.07 3.14 1.2241 2 2 3 8 78.07 3.14 1.2241 6 2 1 8 80.17 1.99 1.1972 3 1 3 8 80.17 1.99 1.1972 1 3 3 8 82.26 3.63 1.1720 4 4 2 8 84.34 1.72 1.1483 5 3 2 8 84.34 1.72 1.1483 3 5 2 8 86.41 1.18 1.1260 0 6 2 4 86.41 1.18 1.1260 4 6 0 4 88.48 1.52 1.1050 5 5 1 8 88.48 1.52 1.1050 3 3 3 8 88.48 1.52 1.1050 1 7 1 8 88.48 1.52 1.1050 7 1 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.