Co(OH)Br Wyckoff R W G Crystal Structures 1 (1963) 282-287 Second edition. Interscience Publishers, New York, New York _database_code_amcsd 0011829 CELL PARAMETERS: 5.9030 6.7000 11.8600 90.000 90.000 90.000 SPACE GROUP: Pcab X-RAY WAVELENGTH: 1.541838 Cell Volume: 469.064 Density (g/cm3): 4.384 MAX. ABS. INTENSITY / VOLUME**2: 38.23825476 RIR: 2.840 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.94 100.00 5.9300 0 0 2 2 20.00 41.74 4.4405 0 1 2 4 21.42 34.83 4.1493 1 1 1 8 25.09 22.34 3.5486 1 1 2 8 26.61 2.67 3.3500 0 2 0 2 30.14 1.22 2.9650 0 0 4 2 30.30 54.42 2.9494 1 1 3 8 30.65 1.11 2.9168 0 2 2 4 30.69 2.79 2.9135 1 2 0 4 31.23 30.26 2.8641 2 0 1 4 31.62 59.72 2.8294 1 2 1 8 33.04 6.96 2.7114 0 1 4 4 33.93 29.88 2.6423 2 0 2 4 34.04 3.07 2.6336 2 1 1 8 34.29 55.39 2.6150 1 2 2 8 36.47 2.77 2.4639 1 1 4 8 36.56 6.31 2.4581 2 1 2 8 38.05 10.57 2.3651 2 0 3 4 38.38 20.75 2.3454 1 2 3 8 40.45 13.62 2.2302 2 1 3 8 40.63 4.34 2.2203 0 2 4 4 40.74 2.58 2.2146 2 2 0 4 41.48 2.22 2.1770 2 2 1 8 43.25 37.80 2.0918 2 0 4 4 43.29 13.72 2.0900 0 3 2 4 43.55 62.03 2.0781 1 2 4 8 45.91 12.17 1.9767 0 0 6 2 47.99 5.86 1.8959 0 1 6 4 49.29 6.36 1.8489 2 0 5 4 49.34 1.81 1.8469 1 3 3 8 49.56 13.13 1.8395 1 2 5 8 50.57 2.76 1.8051 1 1 6 8 50.75 11.89 1.7990 3 1 2 8 51.21 3.67 1.7839 0 3 4 4 51.92 3.00 1.7612 2 3 1 8 53.74 4.70 1.7057 2 3 2 8 54.05 37.71 1.6966 3 2 0 4 54.81 14.87 1.6750 0 4 0 2 55.99 2.76 1.6424 2 0 6 4 56.24 6.26 1.6357 1 2 6 8 56.41 8.60 1.6312 3 2 2 8 56.69 10.38 1.6238 2 3 3 8 57.14 3.97 1.6119 0 4 2 4 57.16 2.56 1.6114 1 4 0 4 57.74 3.02 1.5967 1 4 1 8 57.80 1.21 1.5951 2 1 6 8 57.91 3.49 1.5925 3 1 4 8 58.31 11.67 1.5825 1 1 7 8 62.21 1.31 1.4922 1 4 3 8 62.67 5.74 1.4825 0 0 8 2 62.78 5.37 1.4802 0 3 6 4 63.53 3.71 1.4645 4 0 1 4 64.44 3.92 1.4459 2 4 1 8 64.98 3.27 1.4353 2 1 7 8 65.14 3.42 1.4321 4 0 2 4 65.21 1.34 1.4307 4 1 1 8 66.04 6.21 1.4147 2 4 2 8 66.51 1.12 1.4058 1 1 8 8 67.78 1.65 1.3826 4 0 3 4 68.66 1.82 1.3669 2 4 3 8 68.76 5.78 1.3653 3 1 6 8 69.41 1.73 1.3540 4 1 3 8 70.67 1.51 1.3329 1 4 5 8 71.27 1.75 1.3231 2 3 6 8 71.39 1.86 1.3213 1 2 8 8 71.40 5.07 1.3212 4 0 4 4 71.73 1.03 1.3158 1 3 7 8 72.26 10.53 1.3075 2 4 4 8 72.81 1.62 1.2989 1 5 1 8 73.57 9.51 1.2874 3 2 6 8 74.21 4.01 1.2779 0 4 6 4 74.33 1.28 1.2761 1 5 2 8 75.94 2.06 1.2530 4 0 5 4 76.78 2.08 1.2413 2 4 5 8 76.83 4.22 1.2407 1 5 3 8 77.24 1.35 1.2351 0 3 8 4 77.81 4.75 1.2275 2 3 7 8 78.03 1.56 1.2246 4 3 1 8 79.68 1.69 1.2033 2 0 9 4 79.89 3.40 1.2007 1 2 9 8 81.96 3.06 1.1755 4 3 3 8 82.20 1.36 1.1727 2 4 6 8 82.29 3.02 1.1716 3 4 4 8 82.78 1.49 1.1660 3 1 8 8 85.01 1.07 1.1410 5 1 2 8 87.35 7.46 1.1164 3 2 8 8 87.44 1.87 1.1154 5 1 3 8 87.96 3.12 1.1101 0 4 8 4 88.12 1.66 1.1086 5 2 1 8 88.73 1.73 1.1025 4 4 1 8 88.94 3.13 1.1005 2 0 10 4 89.14 5.25 1.0985 1 2 10 8 89.22 2.02 1.0978 4 1 7 8 89.57 2.55 1.0944 5 2 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.