Bi3 Ga O11 Sb2 Sleight A, Bouchard R Inorganic Chemistry 12 (1973) 2314-2316 A new cubic K Sb O3 derivative structure with interpenetrating networks. Crystal structure of Bi3 Ga Sb2 O11 _cod_database_code 1008051 _database_code_amcsd 0015993 CELL PARAMETERS: 9.4907 9.4907 9.4907 90.000 90.000 90.000 SPACE GROUP: Pn3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 854.859 Density (g/cm3): 8.671 MAX. ABS. INTENSITY / VOLUME**2: 215.7797103 RIR: 8.103 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.19 14.63 6.7109 1 1 0 12 16.18 3.34 5.4795 1 1 1 8 22.95 1.05 3.8746 2 1 1 24 26.56 22.55 3.3555 2 2 0 12 28.21 69.34 3.1636 2 2 1 24 29.77 7.12 3.0012 3 0 1 12 29.77 92.88 3.0012 3 1 0 12 31.26 73.47 2.8616 3 1 1 24 32.69 18.81 2.7397 2 2 2 8 35.39 5.00 2.5365 3 1 2 24 35.39 16.20 2.5365 3 2 1 24 39.13 17.80 2.3018 3 2 2 24 40.32 12.09 2.2370 3 3 0 12 40.32 8.98 2.2370 4 1 1 24 41.47 3.36 2.1773 3 3 1 24 42.60 8.55 2.1222 4 0 2 12 42.60 3.37 2.1222 4 2 0 12 48.94 4.76 1.8613 5 0 1 12 48.94 11.05 1.8613 5 1 0 12 48.94 1.95 1.8613 4 3 1 24 48.94 40.80 1.8613 4 1 3 24 49.93 25.15 1.8265 5 1 1 24 49.93 4.49 1.8265 3 3 3 8 52.84 1.32 1.7328 5 2 1 24 54.71 19.51 1.6777 4 4 0 12 55.63 12.71 1.6521 5 2 2 24 56.54 3.12 1.6276 5 3 0 12 56.54 2.34 1.6276 4 3 3 24 58.34 1.88 1.5818 6 0 0 6 58.34 20.75 1.5818 4 4 2 24 60.10 1.82 1.5396 5 3 2 24 60.10 1.08 1.5396 5 2 3 24 61.83 5.96 1.5006 6 0 2 12 61.83 4.56 1.5006 6 2 0 12 62.68 5.76 1.4822 6 2 1 24 62.68 5.86 1.4822 6 1 2 24 63.53 5.61 1.4644 5 4 1 24 63.53 2.67 1.4644 5 1 4 24 64.37 7.52 1.4473 5 3 3 24 65.21 2.52 1.4308 6 2 2 24 66.86 4.98 1.3993 6 3 1 24 68.50 4.90 1.3699 4 4 4 8 69.31 2.73 1.3558 6 3 2 24 69.31 2.75 1.3558 6 2 3 24 70.11 3.68 1.3422 5 4 3 24 74.87 2.16 1.2682 6 4 2 24 74.87 1.23 1.2682 6 2 4 24 75.65 1.18 1.2571 7 2 2 24 76.43 6.17 1.2462 7 0 3 12 77.21 2.94 1.2356 7 3 1 24 77.21 5.31 1.2356 5 5 3 24 77.21 2.92 1.2356 7 1 3 24 79.52 1.08 1.2053 6 5 1 24 79.52 1.59 1.2053 7 3 2 24 81.06 6.22 1.1863 8 0 0 6 81.82 3.18 1.1772 6 5 2 24 81.82 3.24 1.1772 6 2 5 24 82.59 1.06 1.1682 7 1 4 24 82.59 1.89 1.1682 7 4 1 24 87.14 4.23 1.1185 6 6 0 12 87.90 1.85 1.1108 6 6 1 24 88.65 7.16 1.1033 7 3 4 24 88.65 3.55 1.1033 8 3 1 24 88.65 2.20 1.1033 7 0 5 12 89.41 2.47 1.0959 7 5 1 24 89.41 2.41 1.0959 7 1 5 24 89.41 1.56 1.0959 5 5 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.