Cobaltkoritnigite
Zettler F, Riffel H, Hess H, Keller P
Zeitschrift fur Anorganische und Allgemeine Chemie 454 (1979) 134-144
Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur
Locality: synthetic
_database_code_amcsd 0015784
CELL PARAMETERS: 7.8650 15.6990 6.7190 94.250 96.890 90.280
SPACE GROUP: P-1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 821.277
Density (g/cm3): 3.526
MAX. ABS. INTENSITY / VOLUME**2: 47.37122394
RIR: 4.374
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.30 100.00 7.8272 0 2 0 2
12.60 3.55 7.0259 -1 1 0 2
12.74 3.39 6.9482 1 1 0 2
15.92 1.54 5.5665 -1 2 0 2
16.15 1.94 5.4896 1 2 0 2
17.66 1.15 5.0215 -1 1 1 2
18.54 1.47 4.7862 1 0 1 2
22.37 3.02 3.9739 1 2 1 2
22.72 6.58 3.9136 0 4 0 2
23.10 1.71 3.8509 -1 -3 1 2
23.41 9.55 3.8002 -2 1 0 2
23.56 11.63 3.7754 2 1 0 2
24.33 1.47 3.6579 -1 3 1 2
25.31 2.54 3.5183 -1 4 0 2
25.51 1.25 3.4917 -2 -1 1 2
25.60 2.64 3.4793 1 4 0 2
26.99 8.37 3.3041 0 -1 2 2
27.84 22.38 3.2045 0 1 2 2
28.07 1.29 3.1792 -1 -1 2 2
28.36 18.75 3.1469 -2 3 0 2
28.54 7.29 3.1272 1 -4 1 2
28.75 17.21 3.1052 2 3 0 2
28.83 1.77 3.0969 -1 1 2 2
29.63 2.29 3.0146 2 -2 1 2
30.40 6.44 2.9407 1 4 1 2
30.62 2.44 2.9200 -1 5 0 2
30.66 2.61 2.9156 2 2 1 2
30.77 19.26 2.9054 0 -3 2 2
30.92 2.54 2.8921 1 5 0 2
33.01 8.59 2.7136 0 3 2 2
33.21 12.55 2.6974 -2 0 2 2
34.37 2.40 2.6091 0 6 0 2
34.61 3.39 2.5915 -2 -2 2 2
34.87 1.53 2.5730 -3 1 0 2
35.03 2.02 2.5615 3 1 0 2
35.76 1.08 2.5107 -2 2 2 2
36.54 6.66 2.4591 -2 5 0 2
37.06 6.38 2.4260 2 5 0 2
37.59 5.90 2.3931 2 0 2 2
37.74 1.20 2.3837 -2 -5 1 2
38.24 1.60 2.3536 1 -6 1 2
38.44 2.23 2.3420 -3 3 0 2
38.65 2.01 2.3297 2 -2 2 2
38.88 1.58 2.3161 3 3 0 2
40.95 1.33 2.2039 -1 0 3 2
41.40 1.35 2.1811 -3 4 0 2
41.96 1.27 2.1533 3 4 0 2
42.98 2.95 2.1045 -1 -7 1 2
44.65 3.02 2.0293 -1 7 1 2
45.64 1.18 1.9878 3 5 0 2
46.40 1.58 1.9568 0 8 0 2
46.53 1.91 1.9519 4 0 0 2
46.92 3.27 1.9366 -3 -4 2 2
47.74 1.14 1.9050 3 -5 1 2
47.87 1.26 1.9001 -4 2 0 2
48.21 1.04 1.8877 4 2 0 2
48.31 1.19 1.8839 -4 -2 1 2
48.50 1.06 1.8768 -4 2 1 2
48.54 2.66 1.8755 -3 4 2 2
48.84 1.13 1.8647 -1 4 3 2
49.67 1.09 1.8354 3 5 1 2
49.86 1.23 1.8289 -2 6 2 2
50.08 1.51 1.8214 2 -6 2 2
51.44 1.54 1.7763 3 -4 2 2
52.41 1.05 1.7457 -1 -6 3 2
53.56 1.55 1.7110 2 6 2 2
53.89 1.14 1.7012 3 4 2 2
54.97 1.08 1.6704 -4 3 2 2
54.99 1.64 1.6699 1 5 3 2
55.24 4.87 1.6629 0 0 4 2
55.63 3.06 1.6521 0 -2 4 2
55.87 1.03 1.6457 3 -7 1 2
56.68 1.00 1.6241 -2 -8 2 2
58.32 1.08 1.5822 -2 1 4 2
58.50 2.00 1.5776 1 -7 3 2
59.22 1.42 1.5602 -2 -3 4 2
59.75 1.02 1.5477 4 5 1 2
60.28 1.04 1.5354 -5 2 0 2
60.63 1.35 1.5272 5 2 0 2
61.12 1.86 1.5162 1 -10 1 2
62.77 1.54 1.4802 -5 -1 2 2
63.04 1.36 1.4746 -5 1 2 2
63.48 1.51 1.4654 1 7 3 2
63.69 1.46 1.4611 1 10 1 2
63.88 1.22 1.4573 -5 4 0 2
64.17 1.30 1.4513 2 1 4 2
64.75 1.84 1.4397 2 -3 4 2
67.54 1.44 1.3869 2 3 4 2
68.67 1.22 1.3668 2 -5 4 2
69.53 1.03 1.3520 5 -1 2 2
71.39 1.14 1.3212 -1 -10 3 2
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.