Kenhsuite
Durovic S
Acta Crystallographica B24 (1968) 1661-1670
The crystal structure of gamma-Hg3S2Cl2
Sample: one-layer structure derived from superposition structure
_database_code_amcsd 0009348
CELL PARAMETERS: 4.6640 16.8200 9.0810 90.000 90.000 90.000
SPACE GROUP: A2mm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 712.391
Density (g/cm3): 6.869
MAX. ABS. INTENSITY / VOLUME**2: 140.1496086
RIR: 6.644
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.52 65.47 8.4100 0 2 0 2
11.07 20.18 7.9908 0 1 1 4
18.60 44.00 4.7707 0 3 1 4
19.03 100.00 4.6640 1 0 0 1
19.55 14.17 4.5405 0 0 2 2
21.13 7.27 4.2050 0 4 0 2
21.79 11.32 4.0788 1 2 0 2
22.07 8.87 4.0281 1 1 1 4
22.25 16.22 3.9954 0 2 2 4
26.73 36.64 3.3350 1 3 1 4
27.41 10.30 3.2534 1 0 2 2
28.58 19.83 3.1231 1 4 0 2
29.44 32.38 3.0343 1 2 2 4
29.99 12.76 2.9791 0 1 3 4
31.92 28.19 2.8033 0 6 0 2
33.65 2.83 2.6636 0 3 3 4
34.87 60.30 2.5732 1 4 2 4
35.76 15.57 2.5107 1 1 3 4
37.43 26.79 2.4027 1 6 0 2
38.61 4.20 2.3320 2 0 0 1
38.77 3.29 2.3229 0 7 1 4
38.94 3.93 2.3130 1 3 3 4
39.70 31.99 2.2703 0 0 4 2
40.07 1.11 2.2502 0 5 3 4
40.13 1.52 2.2472 2 2 0 2
40.29 1.92 2.2386 2 1 1 4
41.19 2.85 2.1918 0 2 4 4
43.02 16.08 2.1025 0 8 0 2
43.18 9.63 2.0951 2 3 1 4
43.52 4.72 2.0793 1 7 1 4
43.63 1.98 2.0744 2 0 2 2
44.38 17.72 2.0413 1 0 4 2
44.42 1.10 2.0394 2 4 0 2
44.72 1.59 2.0266 1 5 3 4
45.01 15.92 2.0140 2 2 2 4
45.40 2.88 1.9977 0 4 4 4
45.74 1.70 1.9837 1 2 4 4
47.43 7.19 1.9167 1 8 0 2
47.67 7.60 1.9079 0 8 2 4
48.36 5.84 1.8820 0 7 3 4
48.96 39.02 1.8603 2 4 2 4
49.65 7.51 1.8363 1 4 4 4
49.65 5.61 1.8363 2 1 3 4
49.81 1.67 1.8305 0 9 1 4
50.94 7.00 1.7928 2 6 0 2
51.77 5.18 1.7659 1 8 2 4
51.82 10.92 1.7643 0 6 4 4
52.13 1.84 1.7546 2 3 3 4
52.43 8.92 1.7453 1 7 3 4
53.00 5.25 1.7278 0 3 5 4
53.80 2.59 1.7040 1 9 1 4
55.07 1.19 1.6675 2 6 2 4
55.70 12.89 1.6502 1 6 4 4
55.86 2.20 1.6458 2 7 1 4
56.58 1.90 1.6267 2 0 4 2
56.82 8.31 1.6202 1 3 5 4
58.52 2.95 1.5773 0 10 2 4
59.45 5.88 1.5547 3 0 0 1
59.97 9.49 1.5426 0 8 4 4
61.32 1.02 1.5119 1 5 5 4
62.12 6.95 1.4941 1 10 2 4
62.87 2.82 1.4782 3 3 1 4
63.22 2.34 1.4708 3 0 2 2
63.52 4.62 1.4646 1 8 4 4
63.52 4.58 1.4646 2 7 3 4
64.29 3.76 1.4488 3 2 2 4
64.74 1.38 1.4399 2 9 1 4
64.76 1.02 1.4396 1 0 6 2
65.82 1.51 1.4190 1 2 6 4
66.45 4.72 1.4070 2 6 4 4
67.46 1.87 1.3884 3 4 2 4
67.46 4.59 1.3883 2 3 5 4
68.02 1.87 1.3783 3 1 3 4
68.95 5.40 1.3620 1 4 6 4
69.09 2.86 1.3596 3 6 0 2
70.10 3.22 1.3424 1 12 0 2
72.32 5.88 1.3065 2 10 2 4
72.58 1.32 1.3025 0 9 5 4
73.17 1.73 1.2934 0 1 7 4
73.58 2.59 1.2873 1 12 2 4
73.88 5.03 1.2827 3 0 4 2
75.78 1.74 1.2553 2 2 6 4
75.84 2.27 1.2545 1 9 5 4
76.15 3.01 1.2500 3 8 0 2
76.42 2.97 1.2464 1 1 7 4
77.86 1.20 1.2269 3 4 4 4
78.74 6.54 1.2154 2 4 6 4
79.53 3.91 1.2052 3 8 2 4
79.83 1.55 1.2014 0 14 0 2
79.84 2.08 1.2014 2 12 0 2
80.06 2.06 1.1986 3 7 3 4
80.78 1.15 1.1897 0 13 3 4
82.74 2.69 1.1664 3 6 4 4
82.78 2.18 1.1660 4 0 0 1
83.00 2.14 1.1634 1 14 0 2
83.18 2.66 1.1614 2 12 2 4
83.68 2.27 1.1557 3 3 5 4
83.70 3.18 1.1555 1 12 4 4
83.94 2.04 1.1528 1 13 3 4
84.96 1.76 1.1415 0 7 7 4
85.37 1.57 1.1371 2 9 5 4
85.55 2.02 1.1351 0 0 8 2
85.60 1.14 1.1346 1 11 5 4
85.79 1.04 1.1327 4 3 1 4
85.93 2.04 1.1311 2 1 7 4
86.65 1.22 1.1236 4 4 0 2
87.06 1.13 1.1193 4 2 2 4
88.10 3.16 1.1088 1 7 7 4
88.26 2.74 1.1072 3 10 2 4
88.69 1.34 1.1029 1 0 8 2
89.50 3.25 1.0950 3 8 4 4
89.64 1.49 1.0937 1 10 6 4
89.95 2.27 1.0907 4 4 2 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.