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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.