Bi26.4 Mo9.6 O68.4 Vannier R, Abraham F, Nowogrocki G, Mairesse G Journal of Solid State Chemistry 142 (1999) 294-304 New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns _cod_database_code 1004134 _database_code_amcsd 0013958 CELL PARAMETERS: 11.7525 5.8005 24.8024 90.000 102.867 90.000 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1648.333 Density (g/cm3): 7.587 MAX. ABS. INTENSITY / VOLUME**2: 200.9014395 RIR: 8.622 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.31 13.00 12.0898 0 0 2 2 7.72 8.93 11.4574 1 0 0 2 9.38 7.45 9.4305 -1 0 2 2 14.65 1.89 6.0449 0 0 4 2 15.57 3.77 5.6904 -2 0 2 2 17.13 3.08 5.1751 1 1 0 4 18.85 1.13 4.7080 0 1 3 4 21.32 1.12 4.1683 1 1 3 4 21.53 1.49 4.1279 -2 1 1 4 21.69 1.14 4.0980 -1 0 6 2 22.84 1.25 3.8943 -2 1 3 4 23.66 1.91 3.7609 2 0 4 2 23.89 1.16 3.7252 -1 1 5 4 23.96 1.83 3.7144 0 1 5 4 25.98 1.73 3.4290 3 0 2 2 26.46 1.04 3.3684 1 1 5 4 26.63 1.57 3.3470 -1 1 6 4 26.94 100.00 3.3096 0 1 6 4 27.52 1.93 3.2415 -3 1 1 4 27.56 98.27 3.2363 -3 1 2 4 27.97 5.95 3.1898 3 1 0 4 28.11 1.70 3.1749 -3 1 3 4 28.28 1.11 3.1557 2 1 4 4 28.91 1.15 3.0888 3 1 1 4 29.43 5.51 3.0350 1 1 6 4 29.61 1.03 3.0165 -1 1 7 4 30.20 1.81 2.9590 -2 0 8 2 30.34 25.56 2.9460 3 0 4 2 30.83 27.67 2.9002 0 2 0 2 31.06 2.74 2.8796 0 2 1 4 31.84 1.67 2.8104 -1 2 1 4 32.25 1.75 2.7754 1 2 1 4 32.58 1.13 2.7482 1 1 7 4 33.43 4.01 2.6804 0 1 8 4 33.46 26.20 2.6779 -3 0 8 2 34.01 1.41 2.6358 -2 1 8 4 34.21 1.58 2.6208 -4 1 2 4 35.81 3.75 2.5073 3 0 6 2 37.63 2.69 2.3906 4 0 4 2 38.01 1.29 2.3674 -1 2 6 4 39.23 1.01 2.2967 2 2 4 4 40.75 1.20 2.2144 3 2 2 4 41.93 1.03 2.1548 -5 1 4 4 42.12 1.14 2.1452 3 2 3 4 43.80 20.35 2.0668 3 2 4 4 43.85 1.17 2.0645 -1 0 12 2 44.13 1.17 2.0520 -3 2 7 4 44.99 9.89 2.0150 0 0 12 2 44.99 1.49 2.0148 3 1 8 4 46.14 19.38 1.9675 -3 2 8 4 46.46 2.57 1.9544 -6 0 2 2 46.58 10.05 1.9499 -6 0 4 2 46.61 2.02 1.9485 2 1 10 4 47.53 1.90 1.9132 1 0 12 2 47.96 1.64 1.8968 3 2 6 4 50.30 1.27 1.8138 6 1 0 4 51.50 7.27 1.7746 3 1 10 4 52.49 7.97 1.7432 0 3 6 4 52.58 7.00 1.7405 6 1 2 4 52.85 7.97 1.7323 -3 3 2 4 53.02 1.35 1.7271 0 0 14 2 53.11 1.44 1.7245 -6 1 8 4 54.30 1.86 1.6893 -2 1 14 4 54.56 1.21 1.6819 -1 2 12 4 55.53 5.52 1.6548 0 2 12 4 55.60 10.34 1.6529 -3 1 14 4 55.92 3.25 1.6442 6 1 4 4 56.63 10.17 1.6253 -6 1 10 4 56.80 1.17 1.6208 -6 2 2 4 56.90 6.13 1.6182 -6 2 4 4 57.31 2.24 1.6076 4 1 10 4 57.73 1.08 1.5970 1 2 12 4 58.56 2.02 1.5763 3 1 12 4 60.92 1.31 1.5209 7 1 2 4 63.12 1.02 1.4730 6 0 8 2 64.23 1.72 1.4501 0 4 0 2 70.13 1.35 1.3419 3 3 10 4 70.30 2.40 1.3390 -6 0 16 2 71.03 1.15 1.3270 6 3 2 4 72.18 1.65 1.3087 0 1 18 4 72.67 1.00 1.3011 3 4 4 4 73.60 1.90 1.2870 -3 3 14 4 74.39 1.46 1.2752 -3 4 8 4 74.48 1.31 1.2739 -9 1 4 4 74.49 2.20 1.2738 -6 3 10 4 74.78 1.01 1.2695 1 1 18 4 74.86 2.03 1.2684 -9 1 6 4 78.71 2.31 1.2157 -6 2 16 4 79.62 1.26 1.2041 -9 0 12 2 85.49 1.12 1.1358 -3 2 20 4 87.77 1.33 1.1121 -9 2 12 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.