Billingsleyite
Pertlik F
Journal of Solid State Chemistry 112 (1994) 170-175
Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsen
Ag7S2(AsS4), with a survey on thioarsenate anions
Locality: synthetic
_database_code_amcsd 0013828
CELL PARAMETERS: 10.4750 10.4750 10.4750 90.000 90.000 90.000
SPACE GROUP: P2_13
X-RAY WAVELENGTH: 1.541838
Cell Volume: 1149.376
Density (g/cm3): 5.907
MAX. ABS. INTENSITY / VOLUME**2: 83.52890172
RIR: 4.604
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
14.65 19.70 6.0477 1 1 1 4
18.94 2.17 4.6846 2 1 0 12
20.77 2.16 4.2764 2 1 1 12
25.51 25.95 3.4917 2 2 1 12
26.92 6.50 3.3125 3 0 1 12
26.92 11.56 3.3125 3 1 0 12
28.26 16.79 3.1583 3 1 1 12
29.54 100.00 3.0239 2 2 2 4
30.78 5.67 2.9052 3 0 2 12
30.78 25.00 2.9052 3 2 0 12
31.97 31.48 2.7996 3 2 1 12
31.97 8.39 2.7996 3 1 2 12
34.24 6.16 2.6188 4 0 0 6
35.33 1.11 2.5406 3 2 2 12
36.39 42.45 2.4690 4 1 1 12
37.42 4.44 2.4031 3 3 1 12
38.43 6.71 2.3423 4 0 2 12
38.43 1.33 2.3423 4 2 0 12
39.42 17.24 2.2858 4 2 1 12
39.42 3.59 2.2858 4 1 2 12
40.39 12.02 2.2333 3 3 2 12
42.27 5.35 2.1382 4 2 2 12
43.18 3.28 2.0950 4 0 3 12
43.18 5.54 2.0950 4 3 0 12
44.08 4.30 2.0543 5 0 1 12
44.08 5.32 2.0543 5 1 0 12
44.08 2.61 2.0543 4 3 1 12
44.08 4.78 2.0543 4 1 3 12
44.97 8.66 2.0159 5 1 1 12
44.97 7.72 2.0159 3 3 3 4
46.70 5.02 1.9452 5 2 0 12
46.70 1.99 1.9452 4 3 2 12
47.54 7.08 1.9125 5 2 1 12
47.54 6.35 1.9125 5 1 2 12
49.21 25.73 1.8517 4 4 0 12
50.02 2.34 1.8235 4 4 1 12
50.02 3.67 1.8235 5 2 2 12
50.83 3.26 1.7964 5 3 0 12
50.83 2.30 1.7964 4 3 3 12
51.62 2.34 1.7706 5 3 1 12
51.62 8.49 1.7706 5 1 3 12
52.41 1.94 1.7458 4 4 2 12
53.96 1.25 1.6993 5 3 2 12
53.96 1.36 1.6993 6 1 1 12
56.23 1.16 1.6359 6 2 1 12
56.23 2.50 1.6359 6 1 2 12
56.97 4.28 1.6163 5 4 1 12
58.44 7.25 1.5792 6 2 2 12
59.17 1.41 1.5615 5 4 2 12
59.17 1.62 1.5615 5 2 4 12
59.89 3.84 1.5445 6 3 1 12
59.89 7.94 1.5445 6 1 3 12
61.31 1.52 1.5119 4 4 4 4
62.02 1.45 1.4964 6 3 2 12
62.72 1.45 1.4814 5 3 4 12
62.72 3.24 1.4814 5 4 3 12
63.41 1.11 1.4668 7 1 1 12
64.79 1.66 1.4389 7 0 2 12
65.48 1.39 1.4255 7 2 1 12
65.48 1.07 1.4255 7 1 2 12
65.48 1.02 1.4255 5 5 2 12
67.51 1.62 1.3874 7 2 2 12
68.18 1.27 1.3754 7 3 0 12
68.85 1.27 1.3637 7 3 1 12
68.85 1.72 1.3637 5 5 3 12
70.17 1.47 1.3412 6 4 3 12
70.17 1.39 1.3412 6 3 4 12
72.14 2.44 1.3094 8 0 0 6
72.79 1.05 1.2993 7 0 4 12
72.79 1.02 1.2993 6 5 2 12
73.44 1.33 1.2894 8 1 1 12
77.29 2.16 1.2345 6 6 0 12
77.92 1.09 1.2260 6 6 1 12
79.82 2.66 1.2016 6 6 2 12
81.08 1.17 1.1861 7 2 5 12
84.21 1.06 1.1498 9 1 1 12
84.21 1.89 1.1498 7 3 5 12
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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.