Arsenopyrite
Bindi L, Moelo Y, Leone P, Suchaud M
The Canadian Mineralogist 50 (2012) 471-479
Stoichiometric arsenopyrite, FeAsS, from La Roche-Balue Quarry,
Loire-Atlantique, France: Crystal structure and Mossbauer study
Locality: La Roche-Balue Quarry, Loire-Atlantique, France
_database_code_amcsd 0019195
CELL PARAMETERS: 5.7612 5.6841 5.7674 90.000 111.721 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 175.456
Density (g/cm3): 6.163
MAX. ABS. INTENSITY / VOLUME**2: 39.86781018
RIR: 2.106
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.56 6.99 5.3521 1 0 0 2
22.81 2.97 3.8988 0 1 1 4
22.82 16.16 3.8966 1 1 0 4
24.36 43.16 3.6543 -1 1 1 4
31.32 19.88 2.8557 -1 0 2 2
31.48 19.16 2.8421 0 2 0 2
31.83 7.04 2.8115 1 1 1 4
33.45 35.77 2.6789 0 0 2 2
33.49 47.03 2.6761 2 0 0 2
35.17 12.85 2.5517 -1 1 2 4
35.20 11.77 2.5499 -2 1 1 4
35.76 10.18 2.5107 0 2 1 4
35.77 2.02 2.5101 1 2 0 4
36.81 100.00 2.4417 -1 2 1 4
37.10 48.83 2.4233 0 1 2 4
37.13 53.70 2.4212 2 1 0 4
37.71 3.83 2.3855 -2 0 2 2
41.03 10.30 2.1996 -2 1 2 4
42.99 23.14 2.1041 1 0 2 2
45.00 1.53 2.0144 -1 2 2 4
45.02 3.87 2.0135 -2 2 1 4
46.02 11.64 1.9724 2 1 1 4
46.59 9.94 1.9494 0 2 2 4
46.62 11.29 1.9483 2 2 0 4
49.83 2.85 1.8298 -3 0 2 2
49.91 14.12 1.8272 -2 2 2 4
50.13 38.59 1.8199 -1 1 3 4
50.18 45.16 1.8181 -3 1 1 4
51.13 6.99 1.7863 0 3 1 4
51.93 19.50 1.7609 -1 3 1 4
52.51 9.06 1.7428 -2 1 3 4
52.54 3.96 1.7418 -3 1 2 4
53.80 1.25 1.7038 0 1 3 4
54.24 3.48 1.6911 1 2 2 4
54.26 6.03 1.6905 2 2 1 4
56.27 41.37 1.6349 1 3 1 4
56.93 20.80 1.6175 2 0 2 2
57.94 5.16 1.5915 -1 2 3 4
57.99 6.62 1.5903 -3 2 1 4
58.46 2.42 1.5788 -1 3 2 4
58.48 1.01 1.5784 -2 3 1 4
59.78 6.68 1.5469 0 3 2 4
59.81 8.43 1.5464 2 3 0 4
60.11 3.36 1.5392 -2 2 3 4
60.45 18.97 1.5315 -3 1 3 4
61.30 4.72 1.5122 0 2 3 4
61.35 2.23 1.5110 3 2 0 4
62.61 1.64 1.4837 -2 3 2 4
65.71 1.75 1.4210 0 4 0 2
67.49 5.23 1.3878 -3 2 3 4
67.55 1.51 1.3868 -1 1 4 4
67.65 2.98 1.3848 -2 1 4 4
67.72 2.78 1.3836 -4 1 2 4
68.29 1.97 1.3734 1 4 0 4
69.72 11.14 1.3488 1 2 3 4
69.76 10.19 1.3481 3 2 1 4
70.27 1.82 1.3395 0 0 4 2
70.36 1.33 1.3380 4 0 0 2
71.71 1.33 1.3162 -3 3 2 4
72.58 2.08 1.3024 4 1 0 4
72.77 3.91 1.2996 0 3 3 4
72.85 1.56 1.2983 -4 1 3 4
74.24 1.93 1.2774 -1 2 4 4
74.32 1.68 1.2762 -4 2 1 4
74.35 1.88 1.2759 -2 2 4 4
74.41 2.90 1.2749 -4 2 2 4
76.11 1.09 1.2506 3 1 2 4
78.32 14.17 1.2208 -2 4 2 4
79.11 1.25 1.2106 4 2 0 4
79.37 1.00 1.2072 -4 2 3 4
80.02 2.15 1.1991 1 0 4 2
80.53 3.04 1.1927 -4 0 4 2
80.64 1.17 1.1915 1 3 3 4
80.68 2.46 1.1910 3 3 1 4
82.15 1.47 1.1733 1 1 4 4
82.23 4.04 1.1724 4 1 1 4
82.55 1.56 1.1687 3 2 2 4
82.66 1.92 1.1673 -4 1 4 4
85.05 1.22 1.1406 -4 3 1 4
85.07 1.16 1.1403 -2 3 4 4
87.83 2.78 1.1115 3 4 0 4
88.39 2.34 1.1059 -1 5 1 4
88.50 1.24 1.1048 1 2 4 4
89.01 1.15 1.0998 -4 2 4 4
89.97 1.06 1.0905 -4 3 3 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.