Claudetite II
Pertlik F
Monatshefte fur Chemie 106 (1975) 755-762
Die kristallstruktur der monoklinen form von As2O3 (Claudetit II)
Locality: synthetic
_database_code_amcsd 0014662
CELL PARAMETERS: 7.9900 4.6450 9.1150 90.000 78.300 90.000
SPACE GROUP: P2_1/n
X-RAY WAVELENGTH: 1.541838
Cell Volume: 331.261
Density (g/cm3): 3.966
MAX. ABS. INTENSITY / VOLUME**2: 51.48365951
RIR: 4.226
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.45 2.17 6.5823 1 0 1 2
16.51 1.33 5.3686 -1 0 1 2
19.89 47.51 4.4628 0 0 2 2
21.57 2.82 4.1204 0 1 1 4
22.26 11.56 3.9941 1 1 0 4
22.73 11.87 3.9120 2 0 0 2
23.44 4.67 3.7952 1 1 1 4
25.36 100.00 3.5127 -1 1 1 4
27.09 31.95 3.2911 2 0 2 2
27.72 7.47 3.2182 0 1 2 4
29.89 17.20 2.9896 1 0 3 2
29.99 2.92 2.9797 2 1 1 4
31.57 7.63 2.8340 -1 1 2 4
33.37 18.49 2.6854 2 1 2 4
33.38 10.37 2.6843 -2 0 2 2
33.79 18.22 2.6523 3 0 1 2
34.35 4.81 2.6106 -1 0 3 2
35.72 11.56 2.5139 1 1 3 4
37.85 4.95 2.3769 -3 0 1 2
38.77 9.01 2.3225 0 2 0 2
39.11 10.75 2.3033 3 1 1 4
39.25 3.11 2.2953 2 1 3 4
39.60 8.74 2.2758 -1 1 3 4
40.12 14.27 2.2477 0 2 1 4
40.42 3.17 2.2314 0 0 4 2
40.52 1.61 2.2265 1 2 0 4
41.22 2.96 2.1902 1 2 1 4
42.37 1.51 2.1334 2 0 4 2
42.73 8.13 2.1160 -3 1 1 4
44.41 1.41 2.0400 1 1 4 4
44.41 2.83 2.0399 1 2 2 4
45.07 4.44 2.0114 0 1 4 4
45.41 1.06 1.9971 2 2 0 4
45.50 1.20 1.9933 2 2 1 4
46.42 1.98 1.9560 4 0 0 2
46.63 2.18 1.9479 -1 2 2 4
46.86 4.46 1.9387 2 1 4 4
47.68 1.75 1.9073 -2 2 1 4
47.94 3.19 1.8976 2 2 2 4
49.71 1.58 1.8341 1 2 3 4
50.05 8.82 1.8224 1 0 5 2
50.64 8.06 1.8027 4 1 0 4
51.07 5.56 1.7884 -2 0 4 2
52.07 3.67 1.7563 -2 2 2 4
52.36 5.38 1.7473 3 2 1 4
52.48 2.45 1.7438 2 2 3 4
52.75 1.59 1.7352 -1 2 3 4
52.78 2.38 1.7344 3 2 0 4
53.72 1.68 1.7062 -4 1 1 4
54.35 1.05 1.6879 4 1 3 4
54.94 5.18 1.6712 -4 0 2 2
54.99 1.53 1.6699 -3 1 3 4
55.02 2.48 1.6690 -2 1 4 4
56.23 4.78 1.6358 3 0 5 2
56.69 4.31 1.6236 1 2 4 4
57.25 2.10 1.6091 0 2 4 4
57.71 1.82 1.5974 5 0 1 2
58.25 3.97 1.5840 -2 2 3 4
58.71 1.28 1.5725 -4 1 2 4
59.60 7.41 1.5511 4 1 4 4
61.00 3.52 1.5189 1 3 0 4
61.06 5.21 1.5175 5 0 3 2
62.42 1.24 1.4877 -1 3 1 4
64.76 3.15 1.4396 -4 2 1 4
64.82 1.97 1.4383 2 3 1 4
65.06 2.51 1.4337 1 2 5 4
65.71 5.97 1.4209 -1 3 2 4
65.92 2.01 1.4170 -2 2 4 4
65.93 6.64 1.4167 0 1 6 4
69.26 1.94 1.3565 -4 2 2 4
70.40 1.31 1.3374 3 2 5 4
70.51 2.60 1.3356 2 3 3 4
70.77 2.08 1.3314 3 3 0 4
72.33 1.99 1.3064 5 2 2 4
72.93 3.67 1.2972 -3 1 5 4
74.12 1.33 1.2792 1 3 4 4
74.39 3.66 1.2752 6 1 2 4
74.72 2.32 1.2704 5 2 3 4
74.76 1.11 1.2698 4 1 6 4
75.77 2.06 1.2555 6 1 0 4
76.16 1.46 1.2499 3 0 7 2
77.19 3.68 1.2358 -5 1 3 4
78.39 1.89 1.2198 -1 0 7 2
78.84 1.55 1.2140 5 2 4 4
78.93 1.15 1.2129 3 2 6 4
79.40 1.08 1.2069 3 1 7 4
79.53 1.31 1.2052 -1 2 6 4
81.83 1.71 1.1771 4 3 3 4
82.46 1.93 1.1697 0 3 5 4
84.05 1.56 1.1515 0 4 1 4
88.69 1.28 1.1029 2 1 8 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.