Kenhsuite
Durovic S
Acta Crystallographica B24 (1968) 1661-1670
The crystal structure of gamma-Hg3S2Cl2
Sample: superposition structure
_database_code_amcsd 0009349
CELL PARAMETERS: 9.3280 8.4100 4.5405 90.000 90.000 90.000
SPACE GROUP: Pbmm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 356.195
Density (g/cm3): 6.869
MAX. ABS. INTENSITY / VOLUME**2: 125.4624730
RIR: 5.947
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.48 22.04 9.3280 1 0 0 2
14.18 26.70 6.2462 1 1 0 4
19.03 10.03 4.6640 2 0 0 2
19.55 16.59 4.5405 0 0 1 2
21.13 8.30 4.2050 0 2 0 2
21.77 20.61 4.0825 1 0 1 4
21.79 5.50 4.0788 2 1 0 4
23.20 32.37 3.8335 1 2 0 4
24.23 53.16 3.6727 1 1 1 8
27.41 3.24 3.2534 2 0 1 4
28.58 1.90 3.1231 2 2 0 4
28.71 35.79 3.1093 3 0 0 2
29.44 13.12 3.0343 2 1 1 8
30.52 46.61 2.9291 1 2 1 8
33.37 35.21 2.6847 1 3 0 4
34.87 100.00 2.5732 2 2 1 8
34.98 13.45 2.5655 3 0 1 4
35.92 3.02 2.5001 3 2 0 4
36.62 10.72 2.4538 3 1 1 8
37.43 4.54 2.4027 2 3 0 4
38.61 19.64 2.3320 4 0 0 2
39.70 33.92 2.2703 0 0 2 2
40.13 2.71 2.2472 4 1 0 4
40.91 1.18 2.2059 1 0 2 4
42.36 2.55 2.1337 1 1 2 8
43.02 14.76 2.1025 0 4 0 2
43.46 6.83 2.0821 3 3 0 4
43.63 1.12 2.0744 4 0 1 4
44.16 1.49 2.0510 1 4 0 4
44.38 1.85 2.0413 2 0 2 4
44.42 6.68 2.0394 4 2 0 4
45.01 7.99 2.0140 4 1 1 8
45.40 2.28 1.9977 0 2 2 4
45.74 1.19 1.9837 2 1 2 8
46.49 8.37 1.9534 1 2 2 8
47.67 7.05 1.9079 0 4 1 4
48.72 3.03 1.8692 1 4 1 8
48.96 2.33 1.8603 4 2 1 8
49.73 12.49 1.8335 3 0 2 4
50.94 4.97 1.7928 4 3 0 4
52.54 6.92 1.7417 3 4 0 4
52.81 14.80 1.7335 1 3 2 8
53.07 1.53 1.7256 5 0 1 4
53.75 3.21 1.7053 5 2 0 4
54.60 1.69 1.6807 3 2 2 8
55.70 2.24 1.6502 2 3 2 8
56.58 10.09 1.6267 4 0 2 4
56.60 8.42 1.6262 3 4 1 8
57.72 1.30 1.5971 4 1 2 8
57.75 16.84 1.5964 5 2 1 8
59.17 4.51 1.5615 4 4 0 4
59.43 6.03 1.5552 1 5 1 8
59.97 8.44 1.5426 0 4 2 4
60.32 4.14 1.5345 3 3 2 8
61.08 4.42 1.5171 4 2 2 8
62.12 1.71 1.4941 2 5 1 8
62.94 2.08 1.4767 4 4 1 8
63.22 2.27 1.4709 1 1 3 8
63.22 1.74 1.4708 6 0 1 4
64.29 2.43 1.4488 6 1 1 8
66.41 3.15 1.4078 1 2 3 8
66.45 3.42 1.4070 4 3 2 8
66.47 2.45 1.4066 3 5 1 8
67.46 1.49 1.3884 6 2 1 8
67.58 1.44 1.3861 1 6 0 4
67.82 4.99 1.3819 3 4 2 8
68.86 2.31 1.3635 5 2 2 8
68.95 8.45 1.3620 2 2 3 8
69.01 1.10 1.3608 3 0 3 4
69.09 1.72 1.3596 6 3 0 4
70.10 2.00 1.3424 2 6 0 4
70.69 2.17 1.3326 7 0 0 2
71.11 1.71 1.3257 1 6 1 8
72.32 2.49 1.3065 4 5 1 8
73.58 2.37 1.2873 2 6 1 8
73.63 3.75 1.2866 4 4 2 8
75.78 1.01 1.2553 4 1 3 8
77.75 1.03 1.2283 0 4 3 4
80.63 1.38 1.1916 1 7 0 4
81.33 1.41 1.1830 1 6 2 8
82.74 1.68 1.1664 6 3 2 8
83.18 1.34 1.1614 4 6 1 8
83.70 2.00 1.1555 2 6 2 8
84.26 2.20 1.1492 7 0 2 4
84.88 1.66 1.1424 3 4 3 8
85.55 1.85 1.1351 0 0 4 2
85.85 3.47 1.1320 5 2 3 8
86.65 1.18 1.1236 8 2 0 4
86.93 1.44 1.1206 5 6 0 4
87.29 1.30 1.1170 1 5 3 8
88.26 1.55 1.1072 6 5 1 8
89.77 1.19 1.0925 7 4 1 8
89.95 2.02 1.0907 8 2 1 8
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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.