Diaphorite
Armbruster T, Makovicky E, Berlepsch P, Sejkora J
European Journal of Mineralogy 15 (2003) 137-146
Crystal structure, cation ordering, and polytypic character of diaphorite,
Pb2Ag3Sb3S8, a PbS-based structure
_database_code_amcsd 0006959
CELL PARAMETERS: 17.8520 5.8870 15.8090 90.000 116.165 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 1491.191
Density (g/cm3): 6.007
MAX. ABS. INTENSITY / VOLUME**2: 84.30133856
RIR: 4.570
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
5.52 3.93 16.0227 1 0 0 2
11.04 2.05 8.0113 2 0 0 2
15.77 5.61 5.6210 -3 0 2 2
19.61 3.18 4.5274 -2 1 2 4
21.24 1.99 4.1827 2 1 1 4
21.84 4.18 4.0698 1 1 2 4
22.50 1.58 3.9522 -2 0 4 2
22.81 2.51 3.8980 -1 1 3 4
25.15 1.81 3.5415 -4 0 4 2
25.27 2.13 3.5242 3 1 1 4
26.92 100.00 3.3117 4 1 0 4
27.18 95.17 3.2814 -2 1 4 4
27.76 1.19 3.2136 -3 1 4 4
30.07 1.01 2.9719 4 0 2 2
30.37 55.94 2.9435 0 2 0 2
31.03 23.45 2.8819 -1 2 1 4
31.77 74.72 2.8162 2 0 4 2
31.84 73.81 2.8105 -6 0 4 2
32.05 1.62 2.7928 -2 2 1 4
33.25 1.13 2.6942 -4 1 5 4
34.00 1.62 2.6370 -3 2 1 4
34.39 1.13 2.6076 -3 2 2 4
35.46 1.03 2.5315 5 0 2 2
35.86 1.18 2.5044 -1 0 6 2
35.95 2.40 2.4979 -3 2 3 4
37.73 1.53 2.3844 -4 2 3 4
38.76 1.83 2.3232 -7 1 2 4
39.13 1.29 2.3022 -5 1 6 4
40.26 8.59 2.2399 -5 2 3 4
41.19 1.34 2.1914 -6 1 6 4
43.41 8.30 2.0847 3 2 3 4
44.34 1.05 2.0430 0 2 5 4
44.53 31.69 2.0349 2 2 4 4
44.58 31.11 2.0327 -6 2 4 4
45.28 22.84 2.0028 8 0 0 2
45.92 20.09 1.9761 -4 0 8 2
46.57 4.87 1.9504 1 2 5 4
47.30 1.42 1.9218 -8 1 6 4
47.36 1.05 1.9195 -2 0 8 2
49.48 4.69 1.8421 -7 2 5 4
49.65 2.84 1.8360 -1 3 3 4
50.96 2.75 1.7922 3 3 1 4
51.05 3.88 1.7892 -3 2 7 4
51.34 1.05 1.7798 5 2 3 4
51.88 11.93 1.7622 4 3 0 4
52.03 11.57 1.7576 -2 3 4 4
53.05 1.47 1.7263 -1 2 7 4
53.29 2.65 1.7190 7 2 1 4
53.57 13.05 1.7108 6 1 4 4
53.65 1.33 1.7084 -5 3 1 4
53.65 12.90 1.7083 -10 1 4 4
54.00 11.81 1.6982 0 1 8 4
54.08 11.80 1.6957 -8 1 8 4
55.16 1.21 1.6650 -3 3 5 4
55.49 13.95 1.6559 8 2 0 4
56.05 12.37 1.6407 -4 2 8 4
58.44 2.61 1.5792 -9 2 1 4
61.55 1.55 1.5066 -5 2 9 4
63.56 3.77 1.4639 -1 4 1 4
66.35 1.64 1.4088 -7 3 7 4
66.39 4.48 1.4081 4 0 8 2
66.54 4.39 1.4053 -12 0 8 2
67.19 1.59 1.3932 -9 3 3 4
69.42 2.58 1.3539 -5 4 3 4
71.37 3.28 1.3216 6 3 4 4
71.44 3.30 1.3205 -10 3 4 4
71.64 2.57 1.3172 3 4 3 4
71.73 3.02 1.3158 0 3 8 4
71.80 3.05 1.3146 -8 3 8 4
72.60 4.43 1.3021 12 1 0 4
72.76 1.02 1.2997 5 2 7 4
73.69 3.49 1.2856 -6 1 12 4
73.98 1.65 1.2813 1 4 5 4
74.73 3.84 1.2702 4 2 8 4
74.88 3.61 1.2681 -12 2 8 4
75.04 2.82 1.2658 10 0 4 2
75.15 2.84 1.2642 -14 0 4 2
76.00 2.24 1.2522 -2 0 12 2
76.10 2.17 1.2507 -10 0 12 2
76.22 1.59 1.2491 -7 4 5 4
77.46 1.77 1.2322 -3 4 7 4
79.27 1.33 1.2085 7 4 1 4
83.06 2.69 1.1628 10 2 4 4
83.16 1.30 1.1616 -14 -2 4 4
83.58 1.28 1.1568 -9 4 1 4
83.99 2.15 1.1523 -2 2 12 4
84.09 2.02 1.1511 -10 2 12 4
88.59 1.47 1.1039 12 3 0 4
89.63 1.17 1.0938 -6 3 12 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.