Br2 Hg Braekken H Zeitschrift fur Kristallographie 81 (1932) 152-154 Zur Kristallstruktur des Quecksilberbromids Hg Br2 _cod_database_code 1010470 _database_code_amcsd 0017387 CELL PARAMETERS: 4.6240 6.7890 12.4450 90.000 90.000 90.000 SPACE GROUP: Cmc2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 390.678 Density (g/cm3): 6.126 MAX. ABS. INTENSITY / VOLUME**2: 134.1715169 RIR: 7.131 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.23 95.80 6.2225 0 0 2 1 23.27 14.74 3.8217 1 1 0 4 24.36 100.00 3.6534 1 1 1 4 27.23 8.73 3.2749 0 2 1 2 27.39 76.87 3.2566 1 1 2 4 29.99 13.55 2.9799 0 2 2 2 31.84 64.97 2.8108 1 1 3 4 34.13 56.94 2.6271 0 2 3 2 37.27 14.54 2.4128 1 1 4 4 38.96 31.78 2.3120 2 0 0 2 39.28 14.89 2.2936 0 2 4 2 41.67 13.14 2.1672 2 0 2 2 43.39 26.91 2.0857 1 1 5 4 43.64 11.12 2.0742 0 0 6 1 44.58 22.72 2.0326 1 3 0 4 45.17 17.61 2.0072 0 2 5 2 45.20 7.45 2.0061 1 3 1 4 47.03 20.42 1.9322 1 3 2 4 48.18 3.76 1.8887 2 2 1 4 49.93 6.09 1.8267 2 2 2 4 49.97 3.22 1.8253 1 3 3 4 50.03 11.70 1.8230 1 1 6 4 51.64 1.41 1.7699 0 2 6 2 52.74 30.12 1.7356 2 2 3 4 53.88 6.75 1.7017 1 3 4 4 54.03 2.41 1.6973 0 4 0 2 54.57 11.03 1.6817 0 4 1 2 56.17 2.09 1.6374 0 4 2 2 56.52 9.40 1.6283 2 2 4 4 57.14 7.39 1.6120 1 1 7 4 58.64 4.33 1.5744 1 3 5 4 59.41 7.55 1.5556 0 0 8 1 59.91 8.00 1.5439 2 0 6 2 61.14 13.14 1.5157 2 2 5 4 62.21 6.47 1.4922 3 1 1 4 63.69 5.78 1.4611 3 1 2 4 64.15 9.76 1.4517 1 3 6 4 64.69 2.25 1.4408 1 1 8 4 66.12 6.79 1.4132 3 1 3 4 66.53 1.22 1.4054 2 2 6 4 66.70 1.33 1.4023 0 4 5 2 68.59 2.16 1.3682 2 4 0 4 69.06 10.02 1.3600 2 4 1 4 69.45 2.00 1.3534 3 1 4 4 70.47 1.96 1.3362 2 4 2 4 71.88 1.31 1.3135 0 4 6 2 72.72 4.47 1.3003 1 1 9 4 73.02 1.99 1.2957 1 5 1 4 73.35 7.46 1.2907 2 0 8 2 73.62 4.80 1.2867 3 1 5 4 74.03 1.20 1.2806 0 2 9 2 74.40 2.73 1.2751 1 5 2 4 74.48 4.23 1.2739 3 3 0 4 74.94 1.37 1.2673 3 3 1 4 76.30 4.22 1.2480 3 3 2 4 76.67 6.69 1.2429 1 5 3 4 77.22 7.20 1.2354 1 3 8 4 77.80 4.23 1.2276 0 4 7 2 78.60 2.61 1.2171 3 1 6 4 79.81 2.31 1.2017 1 5 4 4 80.03 1.50 1.1990 2 4 5 4 81.31 2.24 1.1833 1 1 10 4 81.68 1.78 1.1789 3 3 4 4 83.65 2.74 1.1560 4 0 0 2 83.81 4.17 1.1542 1 5 5 4 84.39 2.13 1.1478 3 1 7 4 84.48 1.08 1.1468 0 4 8 2 84.80 1.57 1.1433 1 3 9 4 84.91 1.58 1.1421 2 4 6 4 85.42 1.36 1.1366 4 0 2 2 85.66 1.27 1.1340 3 3 5 4 86.97 1.51 1.1202 2 2 9 4 87.66 1.72 1.1132 0 6 2 2 88.66 1.24 1.1032 1 5 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.