Bi4O7 Dinnebier R E, Ibberson R M, Ehrenberg H, Jansen M Journal of Solid State Chemistry 163 (2002) 332-339 The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction _database_code_amcsd 0014020 CELL PARAMETERS: 6.7253 6.9950 7.7961 72.566 88.842 76.925 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 340.390 Density (g/cm3): 9.247 MAX. ABS. INTENSITY / VOLUME**2: 188.4613818 RIR: 6.636 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.53 1.35 6.5424 1 0 0 2 16.87 2.94 5.2549 1 1 0 2 27.47 100.00 3.2467 0 2 0 2 27.56 97.11 3.2370 2 1 0 2 27.71 1.19 3.2192 1 2 0 2 28.23 91.45 3.1612 1 0 2 2 28.38 90.13 3.1450 -1 1 2 2 31.37 56.30 2.8519 1 2 2 2 32.23 51.06 2.7776 -1 -1 2 2 33.39 45.09 2.6832 -2 1 0 2 37.56 1.22 2.3948 2 0 2 2 44.37 1.51 2.0415 3 2 0 2 44.54 27.05 2.0340 2 3 0 2 46.43 24.49 1.9559 3 1 2 2 46.51 25.84 1.9525 -1 3 2 2 46.62 26.09 1.9483 0 1 4 2 46.94 26.24 1.9356 1 -2 2 2 47.24 23.53 1.9241 -3 0 2 2 53.05 14.69 1.7263 1 4 2 2 53.06 13.47 1.7260 3 3 2 2 54.09 13.75 1.6955 -1 -3 2 2 54.27 12.85 1.6902 -3 -2 2 2 54.37 13.71 1.6875 2 2 4 2 54.49 13.74 1.6839 0 3 4 2 55.43 13.48 1.6576 0 -1 4 2 55.65 12.65 1.6517 -2 0 4 2 56.10 12.35 1.6393 -2 3 0 2 56.24 11.30 1.6356 4 0 0 2 56.49 12.05 1.6290 3 -1 2 2 56.70 11.05 1.6234 0 4 0 2 56.74 11.71 1.6223 -3 2 2 2 56.89 10.11 1.6185 4 2 0 2 58.38 9.91 1.5806 2 0 4 2 58.71 9.69 1.5725 -2 2 4 2 65.46 7.41 1.4259 2 4 4 2 67.43 7.11 1.3888 -2 -2 4 2 70.15 6.20 1.3416 -4 2 0 2 71.74 4.99 1.3157 2 5 0 2 71.86 4.67 1.3137 4 4 0 2 73.31 4.53 1.2913 3 5 2 2 74.27 4.78 1.2770 -1 5 2 2 74.30 4.08 1.2766 5 2 2 2 74.73 4.30 1.2703 -3 -4 2 2 75.00 4.85 1.2664 1 -4 2 2 75.17 4.87 1.2640 1 1 6 2 75.28 4.40 1.2624 4 1 4 2 75.38 4.69 1.2609 -1 2 6 2 75.44 4.13 1.2601 4 3 4 2 75.45 3.84 1.2599 -5 -1 2 2 75.57 4.43 1.2582 0 5 4 2 75.59 4.57 1.2579 -2 4 4 2 76.09 4.61 1.2509 2 -2 4 2 76.38 4.42 1.2469 1 3 6 2 76.65 4.08 1.2432 -4 1 4 2 77.15 4.22 1.2364 0 -3 4 2 77.59 3.71 1.2304 -4 -1 4 2 77.77 4.21 1.2280 -1 0 6 2 78.78 3.49 1.2148 5 0 2 2 78.91 3.77 1.2131 -3 4 2 2 79.09 3.78 1.2109 3 -3 2 2 79.53 3.31 1.2052 -5 1 2 2 83.03 2.71 1.1630 5 4 2 2 84.17 3.31 1.1502 -1 -5 2 2 84.54 2.61 1.1461 -5 -3 2 2 85.79 3.16 1.1326 3 2 6 2 86.14 3.20 1.1289 -1 4 6 2 86.85 3.17 1.1215 -2 5 0 2 87.08 3.35 1.1192 1 -1 6 2 87.16 2.38 1.1183 6 1 0 2 87.58 2.98 1.1141 -3 1 6 2 88.20 3.03 1.1078 4 -1 4 2 88.67 2.58 1.1031 4 5 4 2 88.77 2.84 1.1022 -4 3 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.