Sb2O3*2SO3 Mercier R, Douglade J, Theobald F R Acta Crystallographica B31 (1975) 2081-2085 Structure cristalline de Sb2O3*2SO3 _database_code_amcsd 0009538 CELL PARAMETERS: 6.5900 6.5900 17.0400 90.000 90.000 90.000 SPACE GROUP: P4_12_12 X-RAY WAVELENGTH: 1.541838 Cell Volume: 740.015 Density (g/cm3): 4.053 MAX. ABS. INTENSITY / VOLUME**2: 36.31603751 RIR: 2.917 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.01 100.00 5.2127 1 0 2 8 19.05 19.94 4.6598 1 1 0 4 19.75 27.62 4.4948 1 1 1 8 20.64 6.80 4.3024 1 0 3 8 20.85 26.19 4.2600 0 0 4 2 21.74 4.91 4.0883 1 1 2 8 24.71 36.75 3.6026 1 1 3 8 24.89 56.35 3.5776 1 0 4 8 27.06 16.73 3.2950 2 0 0 4 27.57 67.34 3.2351 2 0 1 8 28.39 33.56 3.1441 1 1 4 8 29.06 51.01 3.0732 2 0 2 8 29.51 7.31 3.0272 1 0 5 8 30.33 1.64 2.9471 2 1 0 8 30.79 1.88 2.9040 2 1 1 8 31.39 15.50 2.8501 2 0 3 8 32.14 1.93 2.7852 2 1 2 8 32.55 4.39 2.7508 1 1 5 8 34.28 44.52 2.6160 2 1 3 8 34.39 45.78 2.6081 1 0 6 8 34.41 4.92 2.6063 2 0 4 8 37.07 1.01 2.4251 1 1 6 8 37.09 11.50 2.4237 2 1 4 8 38.64 8.52 2.3299 2 2 0 4 39.02 19.75 2.3084 2 2 1 8 39.46 2.99 2.2835 1 0 7 8 40.46 22.55 2.2292 2 1 5 8 41.45 1.02 2.1786 3 0 1 8 41.87 4.90 2.1576 1 1 7 8 41.91 13.95 2.1556 2 2 3 8 42.00 1.68 2.1512 2 0 6 8 43.76 8.98 2.0685 3 1 1 8 44.21 3.94 2.0488 3 0 3 8 44.29 2.18 2.0450 2 1 6 8 44.31 3.07 2.0442 2 2 4 8 44.71 1.48 2.0268 1 0 8 8 44.77 44.55 2.0243 3 1 2 8 46.41 2.93 1.9564 3 1 3 8 46.51 20.49 1.9524 3 0 4 8 46.90 1.04 1.9372 1 1 8 8 47.26 2.60 1.9234 2 2 5 8 48.50 19.95 1.8768 2 1 7 8 48.64 1.58 1.8720 3 1 4 8 50.13 3.81 1.8197 1 0 9 8 50.20 5.55 1.8173 3 2 1 8 50.68 1.29 1.8013 2 2 6 8 51.11 2.17 1.7871 3 2 2 8 51.39 4.71 1.7779 3 1 5 8 52.60 1.68 1.7399 3 2 3 8 53.05 15.38 1.7263 2 1 8 8 54.52 1.03 1.6832 2 2 7 8 54.62 7.24 1.6801 3 1 6 8 54.64 2.67 1.6797 3 2 4 8 55.72 10.55 1.6497 1 0 10 8 56.02 1.16 1.6416 2 0 9 8 56.08 1.82 1.6399 4 0 1 8 56.93 13.46 1.6175 4 0 2 8 57.19 8.11 1.6107 3 2 5 8 57.89 11.57 1.5929 2 1 9 8 57.95 2.96 1.5913 4 1 1 8 58.28 1.76 1.5831 3 1 7 8 58.78 2.47 1.5709 4 1 2 8 59.51 2.97 1.5533 3 3 0 4 59.79 1.59 1.5469 3 3 1 8 60.21 11.84 1.5370 3 2 6 8 60.55 12.73 1.5292 3 0 8 8 61.24 1.93 1.5136 2 0 10 8 61.49 2.59 1.5080 1 0 11 8 62.02 7.98 1.4965 4 1 4 8 63.01 1.34 1.4752 2 1 10 8 63.09 5.70 1.4736 4 2 0 8 63.35 6.93 1.4681 4 2 1 8 63.67 5.51 1.4616 3 2 7 8 63.78 5.74 1.4593 3 3 4 8 64.14 1.69 1.4520 4 2 2 8 64.38 3.48 1.4471 4 1 5 8 65.43 4.86 1.4264 4 2 3 8 65.76 1.18 1.4200 0 0 12 2 66.11 2.92 1.4134 3 3 5 8 67.23 3.33 1.3926 4 2 4 8 67.53 2.77 1.3871 3 2 8 8 68.42 3.49 1.3712 2 1 11 8 68.81 1.00 1.3644 4 0 7 8 69.16 3.61 1.3583 1 1 12 8 70.48 2.65 1.3361 4 1 7 8 71.52 1.47 1.3191 3 1 10 8 71.78 1.29 1.3150 3 2 9 8 71.84 1.78 1.3141 4 3 1 8 72.58 1.84 1.3025 4 3 2 8 73.40 2.19 1.2900 2 2 11 8 73.48 4.14 1.2887 5 1 1 8 73.81 3.21 1.2839 4 3 3 8 74.12 1.70 1.2793 2 1 12 8 74.17 5.62 1.2784 4 1 8 8 75.32 3.38 1.2618 1 1 13 8 76.42 5.19 1.2464 3 2 10 8 77.12 1.64 1.2367 5 1 4 8 77.68 1.41 1.2293 4 3 5 8 77.68 2.15 1.2293 5 0 5 8 78.28 1.93 1.2213 4 1 9 8 78.54 1.15 1.2179 2 0 13 8 79.01 1.84 1.2118 4 2 8 8 79.05 1.13 1.2113 5 2 2 8 79.28 4.03 1.2084 5 1 5 8 80.25 1.13 1.1963 5 2 3 8 80.31 7.05 1.1955 4 3 6 8 80.31 1.52 1.1955 5 0 6 8 80.55 2.68 1.1925 3 0 12 8 81.44 1.11 1.1817 3 2 11 8 82.87 2.16 1.1650 4 4 0 4 84.03 1.77 1.1517 5 2 5 8 86.17 1.36 1.1286 4 0 11 8 86.86 1.12 1.1213 3 2 12 8 86.96 1.16 1.1204 5 3 2 8 87.74 1.36 1.1124 4 1 11 8 88.02 1.39 1.1095 3 1 13 8 88.13 3.10 1.1084 5 3 3 8 88.61 1.78 1.1037 1 1 15 8 89.16 2.01 1.0983 6 0 0 4 89.67 3.60 1.0934 5 2 7 8 89.78 1.67 1.0924 5 3 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.