Pb2AsO2OHCl2
Effenberger H, Miletich R, Pertlik F
Acta Crystallographica C46 (1990) 541-543
Structure of dilead(II) hydrogenarsenate(III) dichloride
_database_code_amcsd 0010122
CELL PARAMETERS: 6.4100 5.5250 9.2930 90.000 90.690 90.000
SPACE GROUP: P2_1/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 329.090
Density (g/cm3): 6.137
MAX. ABS. INTENSITY / VOLUME**2: 121.3625536
RIR: 6.439
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.52 33.73 9.2923 0 0 1 2
13.82 68.57 6.4095 1 0 0 2
16.90 8.56 5.2467 1 0 1 2
21.23 5.06 4.1848 1 1 0 4
23.24 56.48 3.8270 -1 1 1 4
23.79 1.58 3.7404 1 0 2 2
25.04 51.02 3.5560 0 1 2 4
27.84 2.40 3.2048 2 0 0 2
28.82 6.33 3.0974 0 0 3 2
28.82 93.67 3.0974 1 1 2 4
29.37 7.11 3.0410 -2 0 1 2
29.59 17.94 3.0185 2 0 1 2
31.94 33.37 2.8021 -1 0 3 2
32.29 1.57 2.7722 2 1 0 4
32.41 44.12 2.7625 0 2 0 2
33.16 8.44 2.7018 0 1 3 4
33.64 64.94 2.6641 -2 1 1 4
33.79 6.78 2.6530 -2 0 2 2
33.84 7.67 2.6489 2 1 1 4
33.85 1.43 2.6480 0 2 1 4
34.18 2.55 2.6233 2 0 2 2
35.38 7.86 2.5369 1 2 0 4
35.94 3.17 2.4991 -1 1 3 4
36.22 7.06 2.4804 1 1 3 4
36.77 5.89 2.4444 1 2 1 4
37.97 2.42 2.3698 2 1 2 4
38.76 3.42 2.3231 0 0 4 2
40.25 3.35 2.2407 -2 0 3 2
40.60 1.28 2.2222 1 2 2 4
41.17 1.86 2.1925 -1 0 4 2
41.51 11.81 2.1757 1 0 4 2
43.24 1.87 2.0924 2 2 0 4
43.58 5.48 2.0767 3 0 1 2
43.59 1.64 2.0765 -2 1 3 4
43.92 6.90 2.0617 0 2 3 4
44.06 9.30 2.0551 2 1 3 4
44.30 2.94 2.0448 -2 2 1 4
44.46 3.13 2.0379 -1 1 4 4
44.46 16.68 2.0379 2 2 1 4
45.52 6.13 1.9927 3 1 0 4
46.14 27.96 1.9672 -1 2 3 4
46.50 1.39 1.9529 -3 1 1 4
46.57 5.88 1.9500 -3 0 2 2
46.73 5.68 1.9439 3 1 1 4
47.52 2.36 1.9135 -2 2 2 4
47.81 3.41 1.9023 2 2 2 4
48.69 3.49 1.8702 2 0 4 2
49.57 2.71 1.8389 -3 1 2 4
51.03 5.59 1.7897 -2 1 4 4
51.35 3.14 1.7792 1 0 5 2
51.39 1.37 1.7780 0 2 4 4
51.59 2.62 1.7715 2 1 4 4
51.91 10.21 1.7615 0 1 5 4
52.31 2.02 1.7489 3 0 3 2
52.59 4.08 1.7402 -2 2 3 4
52.60 6.08 1.7398 -1 3 1 4
53.35 2.15 1.7174 -1 2 4 4
53.52 5.66 1.7121 0 3 2 4
53.62 7.60 1.7092 1 2 4 4
53.82 5.96 1.7035 -1 1 5 4
55.08 7.74 1.6674 3 1 3 4
55.34 6.21 1.6600 3 2 1 4
55.63 11.53 1.6523 1 3 2 4
57.52 2.53 1.6024 4 0 0 2
57.88 4.15 1.5931 -3 2 2 4
58.29 1.25 1.5830 0 3 3 4
58.32 1.56 1.5821 -3 0 4 2
58.60 10.88 1.5753 -2 3 1 4
58.73 1.19 1.5721 2 3 1 4
59.71 2.46 1.5487 2 2 4 4
60.12 4.72 1.5390 4 1 0 4
60.31 1.21 1.5346 1 3 3 4
60.91 5.62 1.5210 -3 1 4 4
60.93 1.78 1.5205 -4 0 2 2
61.42 1.50 1.5096 -1 0 6 2
61.43 1.80 1.5092 4 0 2 2
61.66 1.81 1.5042 3 1 4 4
62.05 2.55 1.4958 1 2 5 4
62.26 1.70 1.4912 0 1 6 4
62.89 1.63 1.4777 3 2 3 4
63.45 2.79 1.4660 -4 1 2 4
63.93 1.83 1.4562 -1 1 6 4
63.95 1.43 1.4559 4 1 2 4
64.30 2.38 1.4487 1 1 6 4
65.96 1.55 1.4163 4 0 3 2
65.98 2.31 1.4158 2 3 3 4
66.25 1.05 1.4106 -3 0 5 2
66.77 2.35 1.4011 -2 0 6 2
67.10 1.44 1.3949 3 3 0 4
67.15 1.28 1.3939 3 0 5 2
67.58 3.50 1.3861 4 2 0 4
67.67 2.11 1.3846 -4 1 3 4
67.85 4.52 1.3813 0 4 0 2
68.04 1.42 1.3779 3 3 1 4
68.32 2.31 1.3729 -3 2 4 4
69.63 1.32 1.3503 1 4 0 4
69.88 2.98 1.3461 2 1 6 4
70.73 1.77 1.3320 -4 2 2 4
71.18 1.20 1.3247 -1 2 6 4
71.19 1.56 1.3245 4 2 2 4
71.49 1.61 1.3196 -2 3 4 4
72.22 3.29 1.3082 0 3 5 4
73.81 2.03 1.2839 -1 3 5 4
74.87 2.73 1.2682 3 3 3 4
75.42 1.42 1.2603 4 2 3 4
75.71 1.79 1.2563 -3 2 5 4
75.73 2.11 1.2560 2 4 1 4
76.19 2.34 1.2495 -2 2 6 4
76.56 2.12 1.2445 3 2 5 4
76.96 3.74 1.2389 -1 4 3 4
79.24 1.72 1.2089 4 3 0 4
79.75 1.87 1.2024 5 1 2 4
79.94 2.06 1.2001 -3 3 4 4
80.23 1.73 1.1965 0 2 7 4
80.56 1.29 1.1925 2 1 7 4
80.79 1.01 1.1895 -5 0 3 2
82.10 1.05 1.1739 1 2 7 4
82.22 1.21 1.1725 -4 3 2 4
82.77 2.18 1.1661 1 4 4 4
83.05 1.26 1.1628 5 2 0 4
84.18 1.14 1.1501 3 4 1 4
85.43 1.66 1.1364 3 2 6 4
86.31 1.34 1.1271 -3 4 2 4
86.85 1.32 1.1215 -1 1 8 4
87.92 1.19 1.1106 -3 1 7 4
88.14 1.31 1.1084 2 3 6 4
89.76 1.18 1.0926 -5 2 3 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.