Br2 H12 O12 Zn Yue S, Beevers C Zeitschrift fur Kristallographie 95 (1936) 426-434 The crystal structure of zinc bromate hexahydrate Zn (Br O3)2 (H2O)6 _cod_database_code 1010024 _database_code_amcsd 0016963 CELL PARAMETERS: 10.3160 10.3160 10.3160 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1097.827 Density (g/cm3): 2.524 MAX. ABS. INTENSITY / VOLUME**2: 50.87029100 RIR: 6.563 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.87 34.10 5.9559 1 1 1 8 17.19 26.89 5.1580 2 0 0 6 24.41 100.00 3.6473 2 2 0 12 28.70 15.69 3.1104 3 1 1 24 30.01 16.82 2.9780 2 2 2 8 31.26 2.32 2.8611 3 0 2 12 32.47 1.09 2.7571 3 2 1 24 32.47 3.33 2.7571 3 1 2 24 34.79 17.43 2.5790 4 0 0 6 39.05 1.10 2.3067 4 0 2 12 39.05 1.87 2.3067 4 2 0 12 40.05 1.56 2.2511 4 1 2 24 42.95 28.90 2.1057 4 2 2 24 43.88 2.67 2.0632 4 3 0 12 45.70 5.06 1.9853 5 1 1 24 45.70 2.47 1.9853 3 3 3 8 47.46 1.08 1.9156 4 3 2 24 50.02 13.25 1.8236 4 4 0 12 50.85 2.18 1.7958 5 2 2 24 52.48 5.10 1.7437 5 1 3 24 52.48 3.59 1.7437 5 3 1 24 53.28 2.71 1.7193 4 4 2 24 54.07 1.13 1.6959 6 1 0 12 56.41 6.99 1.6311 6 0 2 12 56.41 5.16 1.6311 6 2 0 12 62.36 3.57 1.4890 4 4 4 8 64.51 1.07 1.4445 5 5 1 24 68.01 8.92 1.3785 6 4 2 24 68.01 8.91 1.3785 6 2 4 24 70.06 1.06 1.3430 5 5 3 24 78.71 3.06 1.2158 6 6 0 12 78.71 4.39 1.2158 8 2 2 24 83.89 1.71 1.1534 8 4 0 12 83.89 1.88 1.1534 8 0 4 12 89.02 2.55 1.0997 6 6 4 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.