Cobaltkieserite Le Fur Y, Coing-Boyat J, Bassi G Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Locality: synthetic _database_code_amcsd 0021018 CELL PARAMETERS: 6.9630 7.5800 7.4700 90.000 116.358 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 353.275 Density (g/cm3): 3.293 MAX. ABS. INTENSITY / VOLUME**2: 25.51797111 RIR: 2.523 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.42 18.31 4.8172 1 1 0 4 18.64 7.19 4.7591 -1 1 1 4 23.47 45.52 3.7900 0 2 0 2 26.24 7.91 3.3966 1 1 1 4 26.72 100.00 3.3361 -1 1 2 4 27.04 31.75 3.2980 0 2 1 4 28.61 62.15 3.1196 2 0 0 2 35.00 15.94 2.5635 -2 2 1 4 35.79 3.54 2.5086 0 2 2 4 37.33 3.43 2.4086 2 2 0 4 37.62 8.33 2.3911 1 1 2 4 37.81 1.52 2.3796 -2 2 2 4 38.20 2.72 2.3558 -1 1 3 4 38.44 16.21 2.3419 1 3 0 4 41.41 5.72 2.1805 -3 1 2 4 43.31 26.22 2.0893 -1 3 2 4 44.11 10.78 2.0532 2 2 1 4 44.93 1.95 2.0175 -2 2 3 4 45.21 10.70 2.0056 3 1 0 4 46.12 1.01 1.9683 -3 1 3 4 47.28 2.64 1.9227 0 2 3 4 47.88 1.03 1.8997 2 0 2 2 48.01 2.94 1.8950 0 4 0 2 49.04 12.65 1.8576 -2 0 4 2 51.20 3.54 1.7842 1 3 2 4 51.29 3.43 1.7813 -1 1 4 4 52.59 1.99 1.7402 -4 0 2 2 53.99 6.00 1.6983 2 2 2 4 54.23 4.45 1.6914 -3 3 2 4 54.32 2.32 1.6889 -3 1 4 4 54.87 2.91 1.6733 0 0 4 2 55.05 15.30 1.6681 -2 2 4 4 55.75 10.49 1.6490 0 4 2 4 57.19 9.94 1.6107 -2 4 2 4 57.38 9.04 1.6057 3 3 0 4 58.35 2.71 1.5815 -4 2 2 4 59.24 8.01 1.5598 4 0 0 2 59.78 2.24 1.5469 -4 2 1 4 60.45 1.38 1.5314 -4 2 3 4 60.48 4.67 1.5308 0 2 4 4 60.57 3.03 1.5286 -4 0 4 2 62.62 1.08 1.4835 -1 3 4 4 62.63 1.15 1.4833 -2 4 3 4 63.11 1.49 1.4731 1 5 0 4 63.47 4.24 1.4657 3 1 2 4 64.52 1.60 1.4443 0 4 3 4 64.62 2.62 1.4424 4 2 0 4 64.96 3.77 1.4355 1 1 4 4 65.31 1.04 1.4288 -3 3 4 4 65.89 2.91 1.4177 -4 2 4 4 66.63 2.09 1.4036 -1 5 2 4 67.38 1.20 1.3897 -2 2 5 4 68.74 2.69 1.3655 -5 1 2 4 70.15 7.19 1.3416 2 4 2 4 72.48 1.33 1.3041 4 2 1 4 72.73 2.24 1.3002 -5 1 4 4 73.67 1.81 1.2860 3 3 2 4 73.95 6.80 1.2818 -4 4 2 4 74.28 1.16 1.2768 -4 2 5 4 75.07 1.62 1.2654 1 3 4 4 75.29 1.01 1.2623 0 2 5 4 75.45 1.80 1.2599 2 0 4 2 75.82 1.14 1.2547 -4 4 3 4 78.00 2.12 1.2251 3 5 0 4 78.21 3.70 1.2222 -3 1 6 4 78.64 2.15 1.2167 -5 3 2 4 80.30 3.04 1.1956 2 2 4 4 81.42 2.82 1.1819 0 6 2 4 81.65 1.31 1.1793 -1 1 6 4 81.76 1.00 1.1779 -2 2 6 4 82.45 1.68 1.1698 -5 3 4 4 82.60 2.35 1.1681 -1 5 4 4 82.64 2.68 1.1676 -2 6 2 4 85.02 1.89 1.1409 -3 5 4 4 87.78 1.27 1.1120 -3 3 6 4 88.91 1.22 1.1008 -5 1 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.