Pyrargyrite
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 1011162
_database_code_amcsd 0018041
CELL PARAMETERS: 11.0400 11.0400 8.7100 90.000 90.000 120.000
SPACE GROUP: R3c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 919.363
Density (g/cm3): 5.868
MAX. ABS. INTENSITY / VOLUME**2: 73.09009799
RIR: 4.056
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.06 1.56 5.5200 1 1 0 6
22.43 14.82 3.9632 0 1 2 3
26.71 80.32 3.3378 2 1 1 6
27.71 45.39 3.2194 2 0 2 3
28.00 71.35 3.1870 3 0 0 3
32.19 100.00 2.7810 1 2 2 6
32.44 8.57 2.7600 2 2 0 6
34.92 80.52 2.5696 1 1 3 6
35.38 72.93 2.5368 1 3 1 6
39.80 27.66 2.2649 3 1 2 6
42.50 15.16 2.1270 3 2 1 6
42.58 9.27 2.1231 1 0 4 3
43.17 4.26 2.0954 0 4 2 3
43.37 8.52 2.0864 4 1 0 6
45.34 7.25 2.0004 2 2 3 6
45.79 1.87 1.9816 0 2 4 3
46.35 38.31 1.9590 2 3 2 6
48.83 21.19 1.8651 2 1 4 6
49.54 6.30 1.8400 3 3 0 6
51.67 14.17 1.7692 2 4 1 6
52.25 18.28 1.7508 5 0 2 3
54.13 2.39 1.6943 1 4 3 6
54.13 2.56 1.6943 4 1 3 6
54.46 1.45 1.6848 5 1 1 6
54.53 25.69 1.6828 1 3 4 6
55.02 18.85 1.6689 4 2 2 6
57.23 11.65 1.6097 4 0 4 3
57.71 11.96 1.5975 1 5 2 6
57.87 11.18 1.5935 6 0 0 3
58.85 7.20 1.5692 1 2 5 6
59.48 2.28 1.5542 3 3 3 6
59.79 7.96 1.5468 4 3 1 6
59.85 1.85 1.5453 3 2 4 6
60.47 18.24 1.5310 5 2 0 6
62.86 1.13 1.4785 3 4 2 6
63.94 9.94 1.4559 3 1 5 6
64.15 6.34 1.4517 0 0 6 1
64.84 4.55 1.4380 1 6 1 6
66.61 6.40 1.4039 1 1 6 6
67.34 11.03 1.3905 2 4 4 6
67.78 4.24 1.3826 6 1 2 6
68.82 2.77 1.3641 2 3 5 6
69.40 3.17 1.3542 2 5 3 6
69.40 2.84 1.3542 5 2 3 6
69.69 2.19 1.3494 3 5 1 6
69.74 4.34 1.3484 5 1 4 6
71.40 2.42 1.3211 0 3 6 3
72.05 3.04 1.3108 6 2 1 6
73.74 1.94 1.2848 2 2 6 6
75.00 4.53 1.2664 7 1 0 6
75.86 3.92 1.2541 4 2 5 6
76.42 3.08 1.2464 4 4 3 6
79.04 5.96 1.2115 1 6 4 6
80.63 3.02 1.1916 4 1 6 6
81.71 3.79 1.1785 4 5 2 6
81.88 2.28 1.1765 2 1 7 6
82.69 2.74 1.1670 3 4 5 6
83.23 5.35 1.1608 1 7 3 6
83.23 5.48 1.1608 7 1 3 6
83.56 1.27 1.1571 3 5 4 6
83.97 2.10 1.1525 8 0 2 3
85.13 2.92 1.1397 3 3 6 6
85.81 3.80 1.1325 6 2 4 6
86.37 3.83 1.1264 1 3 7 6
87.18 1.70 1.1181 6 1 5 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.