Kobyashevite
Strandberg H, Langer V, Johansson L G
Acta Chemica Scandinavica 49 (1995) 5-10
Structure of Cu2.5(OH)3SO4*2H2O: a novel corrosion product of copper
Locality: synthetic
_database_code_amcsd 0018667
CELL PARAMETERS: 6.0640 11.0120 5.4900 102.680 92.430 92.060
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 356.956
Density (g/cm3): 3.193
MAX. ABS. INTENSITY / VOLUME**2: 36.34999854
RIR: 3.706
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
8.24 100.00 10.7318 0 1 0 2
16.52 52.89 5.3659 0 2 0 2
16.57 2.00 5.3490 0 0 1 2
17.15 13.84 5.1699 1 1 0 2
20.12 10.58 4.4131 0 1 1 2
20.69 3.19 4.2931 0 -2 1 2
21.60 6.74 4.1146 -1 0 1 2
21.62 3.10 4.1109 -1 2 0 2
22.04 3.02 4.0335 -1 -1 1 2
22.65 7.02 3.9256 1 2 0 2
22.67 4.39 3.9229 1 -1 1 2
24.89 20.22 3.5773 0 3 0 2
25.49 10.88 3.4946 1 -2 1 2
25.99 3.32 3.4278 0 2 1 2
26.74 10.92 3.3341 0 -3 1 2
28.39 5.56 3.1441 -1 3 0 2
29.12 1.17 3.0662 -1 2 1 2
30.31 2.45 2.9484 -2 1 0 2
30.47 2.04 2.9341 1 -3 1 2
30.77 3.98 2.9055 1 2 1 2
32.67 5.78 2.7414 0 -1 2 2
33.26 10.37 2.6940 -2 0 1 2
33.40 9.18 2.6830 0 4 0 2
33.51 2.09 2.6745 0 0 2 2
33.90 1.28 2.6442 0 -4 1 2
33.98 13.69 2.6381 0 -2 2 2
34.58 3.25 2.5937 2 -1 1 2
34.81 7.25 2.5774 2 0 1 2
34.90 7.24 2.5707 -2 1 1 2
36.25 5.79 2.4783 -2 -2 1 2
36.37 1.15 2.4700 0 1 2 2
36.40 1.37 2.4684 2 -2 1 2
36.53 1.60 2.4595 1 -1 2 2
37.04 9.41 2.4269 2 1 1 2
37.18 2.19 2.4182 1 3 1 2
37.26 6.12 2.4135 0 -3 2 2
38.43 11.13 2.3426 -2 2 1 2
40.01 1.21 2.2537 -1 -3 2 2
40.48 2.26 2.2284 -2 -3 1 2
40.90 6.15 2.2066 0 2 2 2
41.00 7.73 2.2011 2 2 1 2
42.09 11.34 2.1466 0 -4 2 2
43.45 5.80 2.0829 -2 3 1 2
45.07 6.46 2.0114 2 -4 1 2
46.04 1.64 1.9714 -2 -4 1 2
46.33 3.19 1.9597 2 3 1 2
48.13 2.70 1.8907 0 -5 2 2
48.44 1.21 1.8791 -3 1 1 2
48.94 1.19 1.8610 2 1 2 2
49.61 4.03 1.8377 -2 4 1 2
50.15 1.45 1.8191 1 3 2 2
51.06 3.68 1.7886 0 6 0 2
52.14 1.24 1.7543 -2 -4 2 2
52.62 1.86 1.7392 -2 -5 1 2
52.72 5.97 1.7362 2 4 1 2
53.46 2.93 1.7139 0 4 2 2
54.39 1.33 1.6869 1 0 3 2
55.09 3.06 1.6671 0 -6 2 2
55.72 1.01 1.6496 -3 4 0 2
56.68 1.87 1.6241 -2 5 1 2
57.80 2.52 1.5951 -2 -1 3 2
58.27 3.49 1.5835 -2 -2 3 2
58.34 1.55 1.5818 2 -6 1 2
58.73 2.89 1.5720 -2 0 3 2
60.05 3.38 1.5408 -2 -6 1 2
60.39 1.19 1.5329 2 -1 3 2
60.39 4.19 1.5328 2 -2 3 2
61.04 1.25 1.5179 0 5 2 2
61.26 2.53 1.5130 4 0 0 2
61.49 1.52 1.5079 -4 1 0 2
61.73 2.34 1.5026 2 0 3 2
62.38 1.01 1.4887 4 1 0 2
63.06 2.89 1.4742 -4 2 0 2
63.24 2.44 1.4705 -2 -4 3 2
64.40 1.18 1.4467 2 -4 3 2
64.53 1.52 1.4442 -2 6 1 2
64.56 1.94 1.4435 -2 2 3 2
64.79 1.72 1.4389 4 2 0 2
66.21 2.22 1.4114 2 -7 1 2
68.25 1.53 1.3741 2 2 3 2
69.37 1.44 1.3547 0 6 2 2
69.95 1.16 1.3449 -4 4 0 2
70.15 1.17 1.3415 0 8 0 2
70.41 1.61 1.3372 0 0 4 2
73.48 1.22 1.2887 4 0 2 2
74.53 1.17 1.2732 4 -3 2 2
76.94 1.14 1.2392 -4 -4 2 2
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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.