Arseniopleite
Tait K T, Hawthorne F C
The Canadian Mineralogist 41 (2003) 71-77
Refinement of the crystal structure of arseniopleite: Confirmation of its status
as a valid species
_database_code_amcsd 0005825
CELL PARAMETERS: 6.8113 13.0358 11.3245 90.000 100.250 90.000
SPACE GROUP: I2/a
X-RAY WAVELENGTH: 1.541838
Cell Volume: 989.464
Density (g/cm3): 4.267
MAX. ABS. INTENSITY / VOLUME**2: 25.62327608
RIR: 1.955
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.59 24.96 6.5179 0 2 0 2
15.91 6.18 5.5719 0 0 2 2
19.67 1.63 4.5136 -1 2 1 4
20.02 4.52 4.4357 -1 1 2 4
20.98 6.97 4.2353 0 2 2 4
21.51 11.11 4.1304 1 2 1 4
21.96 1.98 4.0484 0 3 1 4
23.52 7.44 3.7828 1 1 2 4
24.41 12.32 3.6461 1 3 0 4
24.92 21.19 3.5724 0 1 3 4
26.60 2.57 3.3513 2 0 0 2
27.26 36.83 3.2713 -2 1 1 4
27.37 2.98 3.2589 0 4 0 2
27.92 11.26 3.1960 -1 3 2 4
28.53 13.56 3.1282 -2 0 2 2
28.79 6.63 3.1012 -1 2 3 4
29.97 31.85 2.9814 2 1 1 4
29.98 12.33 2.9804 2 2 0 4
30.57 1.92 2.9240 1 3 2 4
30.94 16.78 2.8903 -1 4 1 4
31.69 13.26 2.8235 0 3 3 4
31.73 8.95 2.8202 -2 2 2 4
31.81 100.00 2.8131 0 4 2 4
32.13 41.22 2.7859 0 0 4 2
32.60 5.14 2.7465 1 2 3 4
33.38 23.20 2.6841 -2 1 3 4
33.57 15.53 2.6697 2 0 2 2
33.59 42.68 2.6676 -2 3 1 4
35.03 6.49 2.5617 0 2 4 4
36.37 4.36 2.4705 2 2 2 4
37.74 1.08 2.3834 1 1 4 4
38.16 3.81 2.3586 -2 0 4 2
38.53 2.40 2.3364 2 4 0 4
38.73 1.59 2.3249 -1 3 4 4
38.83 1.90 2.3194 -2 3 3 4
40.67 3.12 2.2185 1 4 3 4
40.99 1.31 2.2021 3 1 0 4
41.09 8.54 2.1969 0 1 5 4
42.35 5.50 2.1340 0 5 3 4
43.86 4.30 2.0643 -2 5 1 4
44.12 1.06 2.0524 -1 6 1 4
44.68 14.85 2.0283 2 3 3 4
44.98 1.91 2.0153 3 2 1 4
45.21 1.21 2.0057 -2 1 5 4
45.66 3.24 1.9869 3 3 0 4
45.68 1.20 1.9863 -3 2 3 4
45.70 8.88 1.9852 2 5 1 4
45.75 3.28 1.9831 0 3 5 4
46.00 1.55 1.9729 -3 3 2 4
47.32 1.68 1.9212 1 2 5 4
48.11 2.99 1.8914 2 2 4 4
48.15 6.84 1.8897 -2 5 3 4
48.90 5.10 1.8626 -3 4 1 4
49.57 15.38 1.8391 -2 3 5 4
49.63 2.04 1.8368 0 7 1 4
50.03 1.90 1.8230 2 6 0 4
50.89 6.72 1.7943 1 7 0 4
51.20 1.36 1.7843 3 3 2 4
51.44 1.12 1.7766 3 4 1 4
51.79 1.61 1.7654 1 6 3 4
52.14 1.96 1.7542 -3 3 4 4
52.85 1.32 1.7322 -1 7 2 4
53.13 2.47 1.7238 -1 3 6 4
53.75 1.71 1.7053 2 1 5 4
53.87 2.95 1.7018 -2 2 6 4
54.14 3.78 1.6941 0 5 5 4
54.28 12.00 1.6899 2 4 4 4
54.29 18.63 1.6897 -4 0 2 2
56.47 2.41 1.6295 0 8 0 2
57.08 12.37 1.6136 0 4 6 4
57.49 1.64 1.6030 4 1 1 4
57.96 9.04 1.5912 2 7 1 4
58.40 2.57 1.5802 0 1 7 4
58.54 1.29 1.5769 -1 8 1 4
58.84 1.51 1.5695 -3 6 1 4
59.29 3.74 1.5585 1 8 1 4
59.63 3.99 1.5506 -2 4 6 4
59.98 6.82 1.5423 -1 7 4 4
60.05 8.68 1.5407 -2 7 3 4
60.17 2.75 1.5379 -2 1 7 4
60.29 2.41 1.5351 -3 4 5 4
60.46 3.06 1.5313 4 0 2 2
61.21 6.50 1.5143 2 0 6 2
61.22 2.14 1.5141 4 3 1 4
61.46 2.18 1.5087 3 3 4 4
62.09 5.11 1.4948 0 3 7 4
62.31 9.80 1.4902 4 4 0 4
62.82 2.53 1.4792 -1 8 3 4
62.94 1.17 1.4768 1 7 4 4
63.02 2.22 1.4750 2 2 6 4
64.39 1.53 1.4469 -1 4 7 4
64.92 1.16 1.4363 0 9 1 4
64.95 2.22 1.4357 2 5 5 4
65.22 1.49 1.4305 3 7 0 4
65.29 2.70 1.4291 0 7 5 4
65.44 1.03 1.4261 4 1 3 4
65.49 5.09 1.4252 -3 7 2 4
66.28 8.43 1.4101 -4 4 4 4
66.47 1.09 1.4066 0 8 4 4
67.21 2.71 1.3930 0 0 8 2
68.15 2.42 1.3760 -2 0 8 2
68.41 6.16 1.3714 -4 0 6 2
69.33 1.67 1.3554 1 4 7 4
69.70 5.31 1.3490 3 7 2 4
70.76 2.06 1.3315 -2 5 7 4
70.77 3.26 1.3313 -2 9 1 4
70.99 1.57 1.3277 3 4 5 4
73.80 2.20 1.2840 -3 8 3 4
75.03 2.16 1.2659 1 8 5 4
75.20 1.17 1.2635 2 7 5 4
75.66 2.54 1.2570 4 5 3 4
75.70 1.80 1.2564 -4 7 1 4
77.23 2.04 1.2352 4 4 4 4
77.46 1.08 1.2322 4 1 5 4
80.69 2.07 1.1908 -2 7 7 4
80.73 2.47 1.1904 4 3 5 4
80.92 1.97 1.1880 -2 3 9 4
82.18 1.25 1.1729 -4 8 2 4
84.25 3.20 1.1494 -1 11 2 4
84.48 1.00 1.1468 4 0 6 2
85.42 1.22 1.1365 4 7 3 4
85.47 2.51 1.1361 2 4 8 4
85.55 1.25 1.1352 1 11 2 4
86.36 2.04 1.1266 -1 7 8 4
87.14 1.25 1.1185 0 5 9 4
87.28 1.76 1.1171 6 0 0 2
88.09 3.82 1.1089 -4 4 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.