Cobaltarthurite Kampf A R The Canadian Mineralogist 43 (2005) 1387-1391 The crystal structure of cobaltarthurite from the Bou Azzer district, Morocco: The location of hydrogen atoms in the arthurite structure-type Locality: Bou Azzer district, Morocco _database_code_amcsd 0006049 CELL PARAMETERS: 10.2635 9.7028 5.5711 90.000 94.207 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 553.301 Density (g/cm3): 3.328 MAX. ABS. INTENSITY / VOLUME**2: 18.26096689 RIR: 1.787 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.64 99.09 10.2358 1 0 0 2 12.57 100.00 7.0418 1 1 0 4 17.33 7.21 5.1179 2 0 0 2 18.29 41.80 4.8514 0 2 0 2 18.40 28.81 4.8215 0 1 1 4 19.61 22.71 4.5268 2 1 0 4 20.26 6.12 4.3839 1 2 0 4 20.86 81.28 4.2586 1 1 1 4 24.36 1.28 3.6544 0 2 1 4 25.30 6.83 3.5209 2 2 0 4 25.48 21.14 3.4954 -1 2 1 4 26.12 7.93 3.4119 3 0 0 2 26.19 7.21 3.4030 2 1 1 4 28.95 14.96 3.0840 1 3 0 4 29.34 29.29 3.0443 -2 2 1 4 30.74 43.50 2.9084 2 2 1 4 31.13 72.50 2.8727 -3 1 1 4 32.02 8.41 2.7952 0 3 1 4 32.07 12.55 2.7909 3 2 0 4 32.22 6.94 2.7780 0 0 2 2 32.76 21.97 2.7341 2 3 0 4 32.78 2.38 2.7322 -1 0 2 2 32.90 4.57 2.7221 -1 3 1 4 33.12 1.26 2.7051 3 1 1 4 33.54 5.13 2.6715 1 3 1 4 33.55 5.44 2.6707 0 1 2 4 34.05 15.15 2.6327 1 0 2 2 34.09 20.11 2.6299 -1 1 2 4 35.07 2.80 2.5590 4 0 0 2 35.11 1.02 2.5562 -3 2 1 4 35.33 1.21 2.5408 1 1 2 4 35.62 13.99 2.5203 -2 0 2 2 36.04 2.42 2.4921 -2 3 1 4 36.31 2.84 2.4744 4 1 0 4 36.90 19.28 2.4360 3 2 1 4 37.22 1.17 2.4159 2 3 1 4 38.13 5.73 2.3603 1 4 0 4 38.77 1.38 2.3224 -4 1 1 4 38.92 2.09 2.3139 1 2 2 4 39.13 6.19 2.3021 2 1 2 4 40.33 2.40 2.2361 -3 0 2 2 40.58 19.75 2.2231 0 4 1 4 40.97 16.40 2.2030 4 1 1 4 41.83 4.17 2.1593 1 4 1 4 42.12 2.87 2.1453 -4 2 1 4 42.45 9.07 2.1293 2 2 2 4 42.56 5.61 2.1241 3 3 1 4 42.92 9.52 2.1074 0 3 2 4 43.35 6.75 2.0872 -1 3 2 4 43.93 4.31 2.0612 -2 4 1 4 44.18 9.04 2.0502 4 2 1 4 44.24 2.69 2.0472 5 0 0 2 44.62 8.63 2.0308 -3 2 2 4 45.27 2.84 2.0031 5 1 0 4 45.90 5.27 1.9770 3 4 0 4 47.26 4.72 1.9231 -4 3 1 4 47.57 1.14 1.9116 2 3 2 4 47.70 3.62 1.9066 1 5 0 4 49.56 1.61 1.8393 -3 3 2 4 49.60 2.34 1.8381 3 4 1 4 49.77 1.53 1.8320 0 5 1 4 49.91 3.26 1.8272 0 4 2 4 50.01 5.41 1.8239 -5 2 1 4 50.39 1.83 1.8110 -1 5 1 4 51.21 1.47 1.7839 1 4 2 4 52.13 10.48 1.7545 -2 1 3 4 52.93 1.68 1.7298 5 3 0 4 53.07 1.90 1.7256 -1 2 3 4 53.53 6.39 1.7118 2 5 1 4 53.88 4.60 1.7015 4 2 2 4 54.10 6.61 1.6951 2 4 2 4 54.38 1.73 1.6871 1 2 3 4 54.39 4.95 1.6868 3 5 0 4 54.52 3.84 1.6831 -5 1 2 4 54.62 2.11 1.6802 6 1 0 4 54.76 9.25 1.6764 2 1 3 4 55.51 2.32 1.6556 -3 1 3 4 55.93 2.60 1.6441 -3 4 2 4 56.02 4.20 1.6415 -6 1 1 4 56.43 1.21 1.6306 -3 5 1 4 56.71 1.34 1.6233 5 3 1 4 57.14 1.41 1.6119 -5 2 2 4 57.24 1.28 1.6094 6 2 0 4 57.47 5.11 1.6034 -1 3 3 4 57.69 1.90 1.5980 3 5 1 4 57.88 6.28 1.5932 5 0 2 2 58.10 2.91 1.5877 -3 2 3 4 58.24 3.04 1.5841 4 3 2 4 58.72 2.31 1.5725 1 3 3 4 59.04 1.86 1.5645 5 4 0 4 59.15 3.24 1.5621 1 5 2 4 59.26 1.31 1.5593 3 1 3 4 59.54 1.95 1.5527 0 6 1 4 59.81 6.34 1.5462 4 5 0 4 59.99 6.01 1.5420 2 6 0 4 60.18 3.28 1.5376 -2 5 2 4 60.49 2.78 1.5305 1 6 1 4 60.58 1.95 1.5284 -5 4 1 4 61.24 1.34 1.5136 5 2 2 4 61.35 2.44 1.5110 -5 3 2 4 61.45 3.85 1.5089 6 3 0 4 61.54 5.16 1.5070 -4 5 1 4 61.68 6.91 1.5038 -6 0 2 2 61.75 1.80 1.5022 3 2 3 4 61.79 4.72 1.5014 2 5 2 4 62.27 1.10 1.4910 -3 3 3 4 62.50 1.13 1.4860 -6 1 2 4 62.58 2.19 1.4844 5 4 1 4 62.73 5.13 1.4812 -4 2 3 4 62.75 3.88 1.4807 -6 3 1 4 63.12 1.29 1.4729 4 5 1 4 63.30 2.56 1.4692 -1 4 3 4 63.47 5.54 1.4656 -3 5 2 4 63.63 3.70 1.4623 7 0 0 2 64.03 1.94 1.4542 4 4 2 4 64.44 1.40 1.4459 7 1 0 4 64.47 1.80 1.4452 1 4 3 4 64.88 1.58 1.4371 -2 4 3 4 65.79 1.32 1.4195 3 3 3 4 66.22 2.23 1.4113 -5 1 3 4 66.37 4.05 1.4084 6 0 2 2 66.38 1.31 1.4084 5 5 0 4 66.82 1.28 1.4000 7 2 0 4 66.95 1.29 1.3976 0 6 2 4 67.28 3.61 1.3916 -1 6 2 4 67.37 6.19 1.3901 -1 0 4 2 67.38 3.87 1.3898 4 2 3 4 68.20 1.92 1.3750 0 1 4 4 68.57 1.14 1.3685 -5 2 3 4 69.00 1.28 1.3610 -2 6 2 4 69.65 2.16 1.3499 1 1 4 4 70.45 5.38 1.3365 -1 7 1 4 70.47 2.66 1.3363 -1 2 4 4 70.55 2.49 1.3350 -7 0 2 2 70.57 1.23 1.3346 6 4 1 4 70.70 1.34 1.3324 7 3 0 4 71.87 2.86 1.3137 5 1 3 4 73.06 2.68 1.2951 2 7 1 4 74.28 2.93 1.2769 3 6 2 4 74.31 1.30 1.2765 7 3 1 4 74.32 1.06 1.2763 0 3 4 4 74.72 1.20 1.2704 2 2 4 4 74.73 1.71 1.2702 -3 5 3 4 74.82 3.60 1.2690 5 6 0 4 75.55 1.00 1.2584 -2 3 4 4 75.68 1.17 1.2567 -8 1 1 4 75.72 1.10 1.2561 1 3 4 4 76.44 1.49 1.2461 7 1 2 4 76.44 2.79 1.2461 -4 6 2 4 76.99 1.87 1.2385 -7 4 1 4 77.87 1.54 1.2268 5 3 3 4 77.99 1.18 1.2252 3 5 3 4 78.56 1.91 1.2176 8 1 1 4 81.57 2.13 1.1802 2 8 0 4 82.33 1.20 1.1712 7 3 2 4 84.36 1.31 1.1481 -6 4 3 4 85.72 2.28 1.1333 -5 7 1 4 86.70 1.10 1.1230 -9 1 1 4 86.83 1.17 1.1217 -8 3 2 4 87.16 1.18 1.1183 -4 4 4 4 87.28 1.07 1.1171 -2 5 4 4 88.01 3.55 1.1097 0 7 3 4 88.87 1.22 1.1011 -9 2 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.