ZnHg(AsO4)(OH)
Weil M
Acta Crystallographica E60 (2004) i25-i27
ZnHg(AsO4)(OH) with a descloizite-type structure
_database_code_amcsd 0010422
CELL PARAMETERS: 7.6826 6.2459 8.6691 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 415.985
Density (g/cm3): 6.736
MAX. ABS. INTENSITY / VOLUME**2: 115.9778952
RIR: 5.606
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.50 32.20 5.0676 0 1 1 4
20.49 9.45 4.3345 0 0 2 2
21.00 35.47 4.2302 1 1 1 8
23.15 7.80 3.8413 2 0 0 2
23.57 4.00 3.7751 1 0 2 4
25.36 11.19 3.5120 2 0 1 4
27.26 100.00 3.2720 2 1 0 4
27.61 17.31 3.2308 1 1 2 8
28.58 29.67 3.1230 0 2 0 2
29.17 5.68 3.0612 2 1 1 8
31.11 5.35 2.8749 2 0 2 4
32.63 46.84 2.7443 1 2 1 8
33.12 46.79 2.7047 1 0 3 4
34.34 37.70 2.6115 2 1 2 8
35.43 19.17 2.5338 0 2 2 4
36.19 40.26 2.4820 1 1 3 8
36.59 5.72 2.4560 3 0 1 4
37.10 1.35 2.4232 2 2 0 4
38.58 22.06 2.3337 2 2 1 8
39.00 2.13 2.3092 2 0 3 4
39.42 6.79 2.2856 3 1 1 8
40.93 7.28 2.2048 3 0 2 4
42.75 4.19 2.1151 2 2 2 8
43.38 3.11 2.0859 1 0 4 4
44.30 11.25 2.0445 1 2 3 8
44.77 4.09 2.0244 0 3 1 4
45.87 7.17 1.9785 1 1 4 8
46.38 4.49 1.9576 1 3 1 8
47.33 6.27 1.9207 4 0 0 2
47.44 2.01 1.9166 3 0 3 4
48.21 1.11 1.8876 2 0 4 4
48.55 2.62 1.8752 4 0 1 4
49.76 18.72 1.8322 3 1 3 8
49.82 15.32 1.8304 2 3 0 4
50.03 2.85 1.8231 1 3 2 8
50.51 3.74 1.8069 2 1 4 8
50.68 5.74 1.8012 3 2 2 8
50.84 4.61 1.7960 4 1 1 8
50.99 1.06 1.7909 2 3 1 8
51.31 7.26 1.7805 0 2 4 4
52.08 11.67 1.7560 4 0 2 4
52.78 1.17 1.7345 1 2 4 8
54.41 7.55 1.6862 2 3 2 8
54.96 3.18 1.6706 0 1 5 4
55.55 3.37 1.6543 3 0 4 4
55.72 11.63 1.6498 1 3 3 8
56.23 14.27 1.6360 4 2 0 4
56.32 20.62 1.6335 3 2 3 8
56.36 5.06 1.6325 1 1 5 8
57.01 1.63 1.6154 2 2 4 8
57.31 2.44 1.6076 4 2 1 8
58.08 2.16 1.5881 3 3 1 8
58.40 1.71 1.5803 2 0 5 4
59.17 11.04 1.5615 0 4 0 2
61.27 2.72 1.5129 5 0 1 4
62.45 11.80 1.4872 1 2 5 8
63.09 1.98 1.4735 1 3 4 8
63.65 2.89 1.4619 3 2 4 8
64.49 4.40 1.4448 0 0 6 2
64.87 2.27 1.4374 4 0 4 4
64.95 3.47 1.4357 3 0 5 4
65.41 1.59 1.4268 2 4 1 8
66.25 4.06 1.4108 5 1 2 8
66.29 7.60 1.4101 3 3 3 8
66.29 1.60 1.4100 2 2 5 8
66.87 3.04 1.3992 3 1 5 8
66.91 1.72 1.3984 2 3 4 8
67.19 2.26 1.3933 4 3 1 8
69.26 1.16 1.3567 5 0 3 4
69.51 9.62 1.3523 1 4 3 8
70.71 1.20 1.3323 0 3 5 4
71.11 2.27 1.3257 5 1 3 8
71.36 8.86 1.3217 2 1 6 8
71.61 1.69 1.3177 3 4 1 8
71.93 2.61 1.3127 1 3 5 8
72.02 1.88 1.3113 0 2 6 4
74.46 1.93 1.2743 3 4 2 8
75.41 1.23 1.2605 4 1 5 8
75.85 3.27 1.2543 6 1 0 4
76.57 8.47 1.2443 5 2 3 8
76.78 2.65 1.2414 6 1 1 8
77.70 2.86 1.2290 5 1 4 8
79.03 2.13 1.2116 4 4 0 4
79.56 1.39 1.2049 6 1 2 8
79.95 1.01 1.1999 4 4 1 8
80.85 2.03 1.1889 5 3 2 8
80.93 3.84 1.1879 2 5 0 4
81.42 1.79 1.1819 3 3 5 8
82.11 1.23 1.1738 6 2 1 8
82.70 4.62 1.1669 4 4 2 8
84.20 1.28 1.1499 5 0 5 4
84.58 2.43 1.1457 2 5 2 8
85.41 1.48 1.1366 5 3 3 8
85.52 1.52 1.1355 3 4 4 8
85.65 5.13 1.1341 2 3 6 8
85.65 2.51 1.1341 1 5 3 8
89.95 1.80 1.0907 6 3 0 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.