Bi3SbO7 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 0014021 CELL PARAMETERS: 6.6044 7.0146 7.6048 73.388 89.225 76.190 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 327.278 Density (g/cm3): 8.733 MAX. ABS. INTENSITY / VOLUME**2: 156.3971474 RIR: 5.831 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.59 3.02 6.5168 0 1 0 2 13.83 11.06 6.4024 1 0 0 2 21.71 2.58 4.0930 -1 1 0 2 24.31 2.32 3.6621 0 1 2 2 24.47 1.71 3.6374 0 0 2 2 27.04 1.58 3.2979 1 2 1 2 27.37 100.00 3.2584 0 2 0 2 27.50 10.04 3.2430 1 2 0 2 27.88 98.45 3.2004 2 1 0 2 28.94 90.38 3.0857 1 0 2 2 29.03 88.24 3.0764 -1 1 2 2 31.84 53.61 2.8105 1 2 2 2 32.44 50.56 2.7599 -1 -1 2 2 34.10 43.93 2.6295 -2 1 0 2 36.32 1.48 2.4732 -1 2 2 2 36.48 1.43 2.4627 1 -1 2 2 38.33 3.58 2.3483 2 2 2 2 38.54 2.51 2.3359 2 0 2 2 38.77 1.08 2.3229 -1 1 3 2 38.79 1.84 2.3215 -2 1 2 2 39.02 2.83 2.3083 -2 -1 2 2 41.16 1.47 2.1934 3 1 0 2 41.77 2.65 2.1626 0 3 2 2 42.28 2.38 2.1374 0 -2 2 2 44.28 23.68 2.0454 2 3 0 2 44.70 1.04 2.0275 3 2 0 2 45.45 1.96 1.9957 -1 3 1 2 47.08 23.41 1.9302 -1 3 2 2 47.36 1.42 1.9193 0 3 3 2 47.37 1.04 1.9190 -1 3 0 2 47.40 24.49 1.9180 1 -2 2 2 47.60 23.61 1.9103 3 1 2 2 47.85 25.72 1.9009 0 1 4 2 48.15 22.96 1.8898 -3 0 2 2 52.21 2.73 1.7521 3 3 0 2 52.27 1.59 1.7502 1 4 1 2 53.13 11.86 1.7238 1 4 2 2 53.66 12.37 1.7080 3 3 2 2 53.87 11.90 1.7018 -1 -3 2 2 54.50 12.11 1.6836 -3 -2 2 2 54.62 1.50 1.6804 1 4 0 2 55.61 1.14 1.6527 1 3 4 2 55.67 12.34 1.6510 0 3 4 2 55.75 2.21 1.6489 2 4 2 2 55.85 12.75 1.6461 2 2 4 2 56.34 12.40 1.6330 0 -1 4 2 56.48 9.69 1.6292 0 4 0 2 56.60 1.94 1.6261 -2 -3 2 2 56.72 12.30 1.6228 -2 0 4 2 56.75 11.30 1.6222 -2 3 0 2 57.59 11.57 1.6006 4 0 0 2 57.60 10.30 1.6002 4 2 0 2 57.85 11.35 1.5938 3 -1 2 2 58.01 11.02 1.5900 -3 2 2 2 59.96 9.18 1.5428 2 0 4 2 60.16 8.96 1.5382 -2 2 4 2 64.82 1.36 1.4383 4 3 2 2 65.70 1.22 1.4213 -4 -2 2 2 66.54 5.99 1.4053 2 4 4 2 67.93 6.27 1.3799 -2 -2 4 2 71.10 3.81 1.3260 2 5 0 2 71.80 6.05 1.3148 -4 2 0 2 71.84 3.66 1.3141 4 4 0 2 73.33 3.49 1.2911 3 5 2 2 74.33 3.41 1.2762 -3 -4 2 2 74.72 3.57 1.2705 -1 5 2 2 75.24 3.67 1.2629 1 -4 2 2 76.04 3.84 1.2517 5 2 2 2 76.53 3.44 1.2448 0 5 4 2 76.83 3.72 1.2407 -5 -1 2 2 77.13 3.84 1.2366 -2 4 4 2 77.32 3.81 1.2341 4 3 4 2 77.41 4.47 1.2329 1 1 6 2 77.52 4.21 1.2313 2 -2 4 2 77.54 4.30 1.2311 -1 2 6 2 77.59 4.32 1.2305 4 1 4 2 77.67 3.45 1.2294 0 -3 4 2 78.51 4.09 1.2184 -4 1 4 2 78.63 3.78 1.2168 1 3 6 2 78.80 3.59 1.2145 -4 -1 4 2 79.60 3.75 1.2043 -1 0 6 2 80.29 3.14 1.1957 -3 4 2 2 80.44 3.22 1.1938 3 -3 2 2 81.07 3.61 1.1862 5 0 2 2 81.57 3.44 1.1802 -5 1 2 2 83.61 2.09 1.1565 -1 -5 2 2 84.06 2.14 1.1514 5 4 2 2 85.11 2.18 1.1399 -5 -3 2 2 87.44 2.14 1.1154 -2 5 0 2 88.45 2.68 1.1053 -1 4 6 2 88.66 3.00 1.1033 3 2 6 2 89.15 3.06 1.0985 1 -1 6 2 89.87 2.90 1.0914 -3 1 6 2 89.99 1.89 1.0903 4 5 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.