Proustite
Harker D
Journal of Chemical Physics 4 (1936) 381-390
The application of the three-dimensional patterson method and the
crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 SbS3
_cod_database_code 1011161
_database_code_amcsd 0018040
CELL PARAMETERS: 10.7400 10.7400 8.6400 90.000 90.000 120.000
SPACE GROUP: R3c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 863.084
Density (g/cm3): 5.710
MAX. ABS. INTENSITY / VOLUME**2: 65.75826161
RIR: 3.750
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.51 20.08 5.3700 1 1 0 6
22.70 2.52 3.9180 0 1 2 3
27.39 92.13 3.2563 2 1 1 6
28.19 56.24 3.1651 2 0 2 3
28.80 48.82 3.1004 3 0 0 3
32.85 82.36 2.7267 1 2 2 6
33.37 2.60 2.6850 2 2 0 6
35.37 100.00 2.5380 1 1 3 6
36.35 83.40 2.4718 1 3 1 6
40.74 20.71 2.2148 3 1 2 6
42.99 5.96 2.1040 1 0 4 3
43.70 27.55 2.0716 3 2 1 6
44.24 3.46 2.0475 0 4 2 3
44.65 7.80 2.0297 4 1 0 6
46.23 4.54 1.9639 2 2 3 6
46.35 7.35 1.9590 0 2 4 3
47.53 42.34 1.9132 2 3 2 6
49.53 10.98 1.8404 2 1 4 6
51.02 2.85 1.7900 3 3 0 6
53.18 12.94 1.7225 2 4 1 6
53.64 16.76 1.7086 5 0 2 3
55.38 3.08 1.6591 1 4 3 6
55.38 3.64 1.6591 4 1 3 6
55.49 25.96 1.6561 1 3 4 6
56.07 1.92 1.6402 5 1 1 6
56.52 16.98 1.6281 4 2 2 6
58.30 12.69 1.5826 4 0 4 3
59.31 8.54 1.5581 1 5 2 6
59.62 8.89 1.5508 1 2 5 6
59.64 16.09 1.5502 6 0 0 3
60.94 1.14 1.5203 3 3 3 6
61.04 5.26 1.5180 3 2 4 6
61.59 9.14 1.5057 4 3 1 6
62.34 12.38 1.4894 5 2 0 6
64.66 2.47 1.4415 3 4 2 6
64.74 5.14 1.4400 0 0 6 1
64.96 11.22 1.4357 3 1 5 6
66.31 2.26 1.4095 0 5 4 3
66.84 2.64 1.3997 1 6 1 6
67.32 9.34 1.3909 1 1 6 6
68.87 6.77 1.3634 2 4 4 6
69.79 1.45 1.3476 6 1 2 6
70.07 5.07 1.3429 2 3 5 6
71.29 5.86 1.3229 2 5 3 6
71.29 4.83 1.3229 5 2 3 6
71.38 1.75 1.3214 5 1 4 6
71.89 3.20 1.3133 3 5 1 6
74.36 3.16 1.2757 6 2 1 6
74.82 1.73 1.2690 2 2 6 6
76.30 2.21 1.2480 4 3 4 6
77.45 4.02 1.2323 4 2 5 6
77.48 5.01 1.2320 7 1 0 6
78.63 1.65 1.2168 4 4 3 6
81.12 2.97 1.1856 1 6 4 6
82.05 2.07 1.1744 4 1 6 6
82.90 2.69 1.1646 2 1 7 6
84.37 3.36 1.1481 4 5 2 6
84.63 3.42 1.1451 3 4 5 6
85.78 8.13 1.1327 1 7 3 6
85.78 8.55 1.1327 7 1 3 6
85.87 2.94 1.1317 3 5 4 6
85.87 1.03 1.1317 7 0 4 3
86.73 1.31 1.1227 8 0 2 3
86.80 1.32 1.1220 3 3 6 6
87.64 4.63 1.1134 1 3 7 6
88.24 3.75 1.1074 6 2 4 6
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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.