Szmikite
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 0021022
CELL PARAMETERS: 7.1240 7.6630 7.7640 90.000 115.850 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 381.436
Density (g/cm3): 2.980
MAX. ABS. INTENSITY / VOLUME**2: 21.08811064
RIR: 2.304
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
18.04 13.44 4.9172 1 1 0 4
18.26 11.46 4.8579 -1 1 1 4
23.21 42.04 3.8315 0 2 0 2
25.40 10.68 3.5070 1 1 1 4
25.88 100.00 3.4430 -1 1 2 4
26.53 39.51 3.3595 0 2 1 4
27.83 63.26 3.2056 2 0 0 2
34.38 18.14 2.6083 -2 2 1 4
34.75 3.83 2.5815 0 2 2 4
36.18 6.73 2.4828 1 1 2 4
36.55 2.19 2.4586 2 2 0 4
36.76 2.45 2.4448 -1 1 3 4
37.92 17.32 2.3729 1 3 0 4
40.45 4.77 2.2298 -3 1 2 4
42.46 22.76 2.1291 -1 3 2 4
42.88 12.43 2.1089 2 2 1 4
43.69 2.41 2.0717 -2 2 3 4
43.99 10.32 2.0585 3 1 0 4
44.88 1.07 2.0197 -3 1 3 4
45.58 3.20 1.9902 0 2 3 4
47.17 12.56 1.9269 -2 0 4 2
47.46 2.23 1.9158 0 4 0 2
49.17 3.94 1.8530 -1 1 4 4
49.82 1.94 1.8304 1 3 2 4
51.26 1.28 1.7821 3 1 1 4
51.32 1.72 1.7804 -4 0 2 2
52.16 6.36 1.7535 2 2 2 4
52.38 2.46 1.7468 0 0 4 2
52.58 1.87 1.7405 -3 1 4 4
53.20 3.27 1.7217 -3 3 2 4
53.21 16.36 1.7215 -2 2 4 4
54.64 10.58 1.6798 0 4 2 4
56.11 10.03 1.6391 3 3 0 4
56.25 9.27 1.6355 -2 4 2 4
57.04 2.68 1.6146 -4 2 2 4
57.50 8.32 1.6028 4 0 0 2
58.03 4.36 1.5894 0 2 4 4
58.36 2.57 1.5811 -4 2 1 4
58.80 2.82 1.5703 -4 0 4 2
59.01 1.41 1.5653 -4 2 3 4
60.53 1.09 1.5295 -1 3 4 4
61.10 4.31 1.5167 3 1 2 4
61.30 1.34 1.5121 -2 4 3 4
62.05 3.93 1.4958 1 1 4 4
62.29 1.08 1.4906 1 5 0 4
62.81 1.65 1.4795 0 4 3 4
62.85 2.30 1.4786 4 2 0 4
63.55 1.21 1.4640 2 2 3 4
64.09 2.99 1.4530 -4 2 4 4
64.78 1.39 1.4391 -2 2 5 4
65.55 2.06 1.4241 -1 5 2 4
67.00 2.26 1.3968 -5 1 2 4
68.25 7.53 1.3741 2 4 2 4
70.16 1.69 1.3414 4 2 1 4
70.73 2.31 1.3320 -5 1 4 4
71.26 1.38 1.3234 3 3 2 4
71.91 1.24 1.3129 -4 2 5 4
71.92 1.06 1.3128 0 2 5 4
71.96 1.93 1.3122 2 0 4 2
72.13 1.60 1.3095 1 3 4 4
72.47 7.04 1.3042 -4 4 2 4
74.22 1.11 1.2778 -4 4 3 4
74.96 3.65 1.2669 -3 1 6 4
76.49 1.97 1.2454 3 5 0 4
76.77 1.69 1.2415 -5 3 2 4
76.78 3.22 1.2414 2 2 4 4
77.69 1.05 1.2291 -1 1 6 4
78.20 1.01 1.2224 -2 2 6 4
79.99 2.58 1.1995 0 6 2 4
80.32 1.70 1.1953 -5 3 4 4
80.33 2.45 1.1953 -1 5 4 4
81.33 2.35 1.1831 -2 6 2 4
83.00 1.74 1.1634 -3 5 4 4
84.40 1.05 1.1477 -3 3 6 4
85.73 1.17 1.1333 -5 1 6 4
87.56 1.10 1.1142 0 2 6 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.