Paakkonenite Bonazzi P, Borrini D, Mazzi F, Olmi F American Mineralogist 80 (1995) 1054-1058 Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite _database_code_amcsd 0001758 CELL PARAMETERS: 10.7500 3.9590 12.4900 90.000 115.250 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 480.777 Density (g/cm3): 5.285 MAX. ABS. INTENSITY / VOLUME**2: 66.91558852 RIR: 4.123 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.69 1.05 5.6483 0 0 2 2 16.49 4.31 5.3750 -2 0 1 2 18.31 4.26 4.8457 -2 0 2 2 22.79 53.23 3.9019 2 0 1 2 22.89 40.91 3.8856 -2 0 3 2 24.27 14.06 3.6667 1 1 0 4 24.29 17.42 3.6650 -1 1 1 4 26.74 3.80 3.3337 1 1 1 4 26.77 1.24 3.3298 -1 1 2 4 29.01 3.40 3.0780 -2 0 4 2 31.14 68.04 2.8717 1 1 2 4 31.19 100.00 2.8677 -1 1 3 4 31.68 1.42 2.8242 0 0 4 2 33.34 60.22 2.6875 -4 0 2 2 33.96 3.00 2.6395 -3 1 1 4 33.99 8.69 2.6376 -3 1 2 4 34.27 2.36 2.6170 -4 0 1 2 39.29 31.11 2.2933 3 1 1 4 39.40 20.34 2.2871 -3 1 4 4 39.90 26.57 2.2593 0 0 5 2 43.48 18.94 2.0814 1 1 4 4 43.52 1.56 2.0797 -2 0 6 2 43.54 6.65 2.0786 -1 1 5 4 44.08 1.29 2.0543 3 1 2 4 45.84 24.16 1.9795 0 2 0 2 46.55 1.68 1.9509 4 0 2 2 48.36 4.71 1.8822 -5 1 3 4 49.71 2.28 1.8342 -5 1 1 4 49.80 1.46 1.8310 -5 1 4 4 49.90 5.64 1.8275 3 1 3 4 50.07 11.56 1.8218 -3 1 6 4 50.97 1.02 1.7917 -6 0 3 2 51.79 8.88 1.7653 2 2 1 4 51.84 6.74 1.7638 -2 2 3 4 52.42 14.41 1.7454 5 1 0 4 52.57 19.98 1.7408 -5 1 5 4 52.83 8.31 1.7330 4 0 3 2 53.06 9.44 1.7258 -4 0 7 2 53.60 4.86 1.7099 -6 0 1 2 53.74 1.75 1.7057 -6 0 5 2 57.02 1.42 1.6152 -6 0 6 2 57.85 18.09 1.5938 -4 2 2 4 59.76 5.36 1.5474 2 0 6 2 59.91 4.76 1.5439 -2 0 8 2 61.30 5.14 1.5123 5 1 2 4 62.37 10.44 1.4889 0 2 5 4 65.32 1.39 1.4285 -7 1 4 4 67.01 1.32 1.3966 1 1 7 4 67.09 4.17 1.3952 -1 1 8 4 68.69 1.61 1.3664 -7 1 1 4 68.87 1.29 1.3634 -7 1 6 4 70.02 2.91 1.3437 -8 0 4 2 71.97 1.87 1.3120 3 1 6 4 72.49 4.83 1.3039 4 2 3 4 72.69 5.49 1.3009 -4 2 7 4 73.14 2.83 1.2940 -6 2 1 4 73.25 1.02 1.2922 -6 2 5 4 75.57 2.89 1.2582 1 3 2 4 75.60 4.30 1.2579 -1 3 3 4 76.46 1.10 1.2458 7 1 1 4 76.76 1.80 1.2416 -7 1 8 4 78.45 3.69 1.2191 2 2 6 4 78.58 3.30 1.2174 -2 2 8 4 79.82 1.56 1.2016 6 0 4 2 80.22 1.02 1.1966 -6 0 10 2 80.37 2.20 1.1948 3 3 1 4 80.44 1.42 1.1939 -3 3 4 4 81.95 2.42 1.1757 -5 1 10 4 83.17 1.64 1.1615 1 3 4 4 83.94 1.37 1.1528 -8 0 9 2 85.75 3.08 1.1330 1 1 9 4 87.98 1.34 1.1099 -3 3 6 4 89.82 1.87 1.0920 5 3 0 4 89.94 2.61 1.0908 -5 3 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.