O3 W Braekken H Zeitschrift fur Kristallographie 78 (1931) 484-489 Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram _cod_database_code 1010618 _database_code_amcsd 0017500 CELL PARAMETERS: 7.2800 7.4800 3.8200 90.000 90.000 90.000 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 208.016 Density (g/cm3): 7.402 MAX. ABS. INTENSITY / VOLUME**2: 161.6841013 RIR: 7.113 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.00 2.04 5.2170 -1 1 0 2 17.00 2.04 5.2170 1 1 0 2 23.29 99.34 3.8200 0 0 1 2 23.79 93.02 3.7400 0 2 0 2 24.45 100.00 3.6400 2 0 0 2 26.35 10.05 3.3826 1 0 1 2 26.35 10.05 3.3826 -1 0 1 2 26.80 11.43 3.3267 -1 2 0 2 26.80 11.43 3.3267 1 2 0 2 33.53 31.42 2.6724 0 -2 1 2 33.53 14.82 2.6724 0 2 1 2 34.02 24.69 2.6352 -2 0 1 2 34.02 24.69 2.6352 2 0 1 2 34.38 23.68 2.6085 -2 2 0 2 34.38 23.68 2.6085 2 2 0 2 35.79 13.81 2.5087 -1 2 1 2 35.79 13.81 2.5087 1 2 1 2 41.94 11.31 2.1542 -2 -2 1 2 41.94 4.35 2.1542 -2 2 1 2 41.94 11.31 2.1542 2 -2 1 2 41.94 4.35 2.1542 2 2 1 2 44.22 2.42 2.0483 3 0 1 2 44.22 2.42 2.0483 -3 0 1 2 44.51 2.73 2.0357 -3 2 0 2 44.51 2.73 2.0357 3 2 0 2 47.61 11.20 1.9100 0 0 2 2 48.69 9.99 1.8700 0 4 0 2 49.33 5.89 1.8475 -1 0 2 2 49.33 5.89 1.8475 1 0 2 2 50.12 17.02 1.8200 4 0 0 2 50.38 6.31 1.8112 -1 4 0 2 50.38 6.31 1.8112 1 4 0 2 50.82 4.93 1.7965 -3 2 1 2 50.82 4.93 1.7965 3 2 1 2 53.90 8.47 1.7010 0 -2 2 2 53.90 1.72 1.7010 0 2 2 2 54.23 5.02 1.6913 2 0 2 2 54.23 5.02 1.6913 -2 0 2 2 54.65 1.85 1.6796 0 4 1 2 54.65 8.56 1.6796 0 -4 1 2 55.22 4.52 1.6633 -2 4 0 2 55.22 4.52 1.6633 2 4 0 2 55.47 7.17 1.6564 -1 2 2 2 55.47 7.17 1.6564 1 2 2 2 55.47 1.08 1.6564 1 -2 2 2 55.47 1.08 1.6564 -1 -2 2 2 55.96 7.88 1.6430 -4 0 1 2 55.96 7.88 1.6430 4 0 1 2 56.21 5.91 1.6366 -1 4 1 2 56.21 5.91 1.6366 1 4 1 2 56.21 7.70 1.6365 4 2 0 2 56.21 7.70 1.6365 -4 2 0 2 60.03 4.32 1.5411 -2 -2 2 2 60.03 4.32 1.5411 2 -2 2 2 60.73 4.43 1.5250 2 -4 1 2 60.73 4.43 1.5250 -2 -4 1 2 61.66 5.09 1.5043 4 -2 1 2 61.66 2.45 1.5043 4 2 1 2 61.66 2.45 1.5043 -4 2 1 2 61.66 5.09 1.5043 -4 -2 1 2 61.81 2.82 1.5009 3 0 2 2 61.81 2.82 1.5009 -3 0 2 2 62.73 3.03 1.4812 -3 4 0 2 62.73 3.03 1.4812 3 4 0 2 67.21 3.77 1.3929 -3 2 2 2 67.21 3.77 1.3929 3 2 2 2 67.87 3.19 1.3810 3 4 1 2 67.87 3.19 1.3810 -3 4 1 2 70.47 4.75 1.3362 0 -4 2 2 71.62 2.67 1.3176 -4 0 2 2 71.62 2.67 1.3176 4 0 2 2 71.83 3.64 1.3143 -1 4 2 2 71.83 3.64 1.3143 1 4 2 2 72.47 2.48 1.3043 4 4 0 2 72.47 2.48 1.3043 -4 4 0 2 74.16 1.44 1.2786 5 2 1 2 74.16 1.44 1.2786 -5 2 1 2 75.84 2.95 1.2544 -2 -4 2 2 75.84 2.95 1.2544 2 -4 2 2 75.85 2.45 1.2543 -1 0 3 2 75.85 2.45 1.2543 1 0 3 2 76.68 2.60 1.2427 4 -2 2 2 76.68 2.60 1.2427 -4 -2 2 2 77.30 2.66 1.2343 4 -4 1 2 77.30 2.66 1.2343 -4 -4 1 2 77.72 2.54 1.2288 1 6 0 2 77.72 2.54 1.2288 -1 6 0 2 78.90 2.86 1.2133 6 0 0 2 79.52 1.18 1.2054 0 -2 3 2 80.82 2.33 1.1892 -1 2 3 2 80.82 1.22 1.1892 1 -2 3 2 80.82 2.33 1.1892 1 2 3 2 80.82 1.22 1.1892 -1 -2 3 2 81.16 1.24 1.1852 0 -6 1 2 82.39 2.38 1.1705 3 4 2 2 82.39 2.38 1.1705 -3 4 2 2 82.45 2.02 1.1698 1 6 1 2 82.45 2.02 1.1698 -1 6 1 2 83.48 1.08 1.1579 5 0 2 2 83.48 1.08 1.1579 -5 0 2 2 83.62 1.63 1.1564 -6 0 1 2 83.62 1.63 1.1564 6 0 1 2 83.82 1.61 1.1541 6 2 0 2 83.82 1.61 1.1541 -6 2 0 2 84.30 1.16 1.1488 5 4 0 2 84.30 1.16 1.1488 -5 4 0 2 86.27 1.69 1.1275 3 0 3 2 86.27 1.69 1.1275 -3 0 3 2 88.09 1.78 1.1089 3 6 0 2 88.09 1.78 1.1089 -3 6 0 2 88.37 1.64 1.1061 5 2 2 2 88.37 1.64 1.1061 -5 2 2 2 88.50 1.32 1.1048 6 -2 1 2 88.50 1.32 1.1048 -6 -2 1 2 88.97 1.44 1.1002 5 4 1 2 88.97 1.44 1.1002 -5 4 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.