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 0021017
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: 25.53328818
RIR: 2.525
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
18.42 16.77 4.8172 1 1 0 4
18.64 7.16 4.7591 -1 1 1 4
23.47 46.45 3.7900 0 2 0 2
26.24 7.62 3.3966 1 1 1 4
26.72 100.00 3.3361 -1 1 2 4
27.04 33.19 3.2980 0 2 1 4
28.61 62.24 3.1196 2 0 0 2
35.00 16.15 2.5635 -2 2 1 4
35.79 4.20 2.5086 0 2 2 4
37.33 3.53 2.4086 2 2 0 4
37.62 7.99 2.3911 1 1 2 4
37.81 1.43 2.3796 -2 2 2 4
38.20 2.65 2.3558 -1 1 3 4
38.44 16.26 2.3419 1 3 0 4
41.41 6.06 2.1805 -3 1 2 4
43.31 26.98 2.0893 -1 3 2 4
44.11 10.93 2.0532 2 2 1 4
44.93 1.80 2.0175 -2 2 3 4
45.21 10.41 2.0056 3 1 0 4
46.12 1.06 1.9683 -3 1 3 4
47.28 2.55 1.9227 0 2 3 4
48.01 2.74 1.8950 0 4 0 2
49.04 12.40 1.8576 -2 0 4 2
51.20 3.55 1.7842 1 3 2 4
51.29 3.96 1.7813 -1 1 4 4
52.59 1.99 1.7402 -4 0 2 2
53.99 5.89 1.6983 2 2 2 4
54.23 4.83 1.6914 -3 3 2 4
54.32 2.05 1.6889 -3 1 4 4
54.87 2.73 1.6733 0 0 4 2
55.05 15.20 1.6681 -2 2 4 4
55.75 10.56 1.6490 0 4 2 4
57.19 9.32 1.6107 -2 4 2 4
57.38 9.06 1.6057 3 3 0 4
58.35 2.89 1.5815 -4 2 2 4
59.24 8.04 1.5598 4 0 0 2
59.78 2.27 1.5469 -4 2 1 4
60.45 1.27 1.5314 -4 2 3 4
60.48 4.40 1.5308 0 2 4 4
60.57 3.12 1.5286 -4 0 4 2
62.62 1.10 1.4835 -1 3 4 4
62.63 1.18 1.4833 -2 4 3 4
63.11 1.48 1.4731 1 5 0 4
63.47 4.44 1.4657 3 1 2 4
64.52 1.67 1.4443 0 4 3 4
64.62 2.63 1.4424 4 2 0 4
64.96 3.64 1.4355 1 1 4 4
65.89 3.14 1.4177 -4 2 4 4
66.63 2.10 1.4036 -1 5 2 4
67.38 1.22 1.3897 -2 2 5 4
68.74 2.58 1.3655 -5 1 2 4
70.15 7.10 1.3416 2 4 2 4
72.48 1.37 1.3041 4 2 1 4
72.73 2.31 1.3002 -5 1 4 4
73.67 1.94 1.2860 3 3 2 4
73.95 6.66 1.2818 -4 4 2 4
74.28 1.12 1.2768 -4 2 5 4
75.07 1.44 1.2654 1 3 4 4
75.45 1.90 1.2599 2 0 4 2
75.82 1.14 1.2547 -4 4 3 4
78.00 2.13 1.2251 3 5 0 4
78.21 3.69 1.2222 -3 1 6 4
78.64 2.17 1.2167 -5 3 2 4
80.30 3.16 1.1956 2 2 4 4
81.42 2.87 1.1819 0 6 2 4
81.65 1.25 1.1793 -1 1 6 4
81.76 1.11 1.1779 -2 2 6 4
82.45 1.62 1.1698 -5 3 4 4
82.60 2.51 1.1681 -1 5 4 4
82.64 2.66 1.1676 -2 6 2 4
85.02 1.84 1.1409 -3 5 4 4
87.78 1.27 1.1120 -3 3 6 4
88.91 1.35 1.1008 -5 1 6 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.