O5 U V Chevalier R, Gasperin M Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 18-22 Structure cristalline de U V O5 _cod_database_code 1001150 _database_code_amcsd 0012130 CELL PARAMETERS: 12.3100 7.1900 4.1150 90.000 90.000 90.000 SPACE GROUP: Pbma X-RAY WAVELENGTH: 1.541838 Cell Volume: 364.214 Density (g/cm3): 6.728 MAX. ABS. INTENSITY / VOLUME**2: 139.7294953 RIR: 6.763 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.39 73.04 6.1550 2 0 0 2 18.98 22.65 4.6757 2 1 0 4 21.60 100.00 4.1150 0 0 1 2 22.79 3.01 3.9027 1 0 1 4 24.77 22.29 3.5950 0 2 0 2 26.05 44.18 3.4209 2 0 1 4 28.76 89.60 3.1043 2 2 0 4 28.90 11.13 3.0891 2 1 1 8 29.01 34.34 3.0775 4 0 0 2 30.77 2.03 2.9056 3 0 1 4 31.62 17.46 2.8292 4 1 0 4 33.09 24.47 2.7073 0 2 1 4 33.90 2.03 2.6442 1 2 1 8 36.25 47.73 2.4782 2 2 1 8 36.46 17.73 2.4645 4 0 1 4 38.51 12.63 2.3379 4 2 0 4 38.62 14.00 2.3314 4 1 1 8 40.39 5.43 2.2333 2 3 0 4 44.01 16.69 2.0575 0 0 2 2 44.58 20.25 2.0327 4 2 1 8 46.00 15.74 1.9729 6 1 0 4 46.25 5.52 1.9629 2 3 1 8 46.54 11.66 1.9514 2 0 2 4 48.12 6.34 1.8909 4 3 0 4 48.33 3.31 1.8832 2 1 2 8 49.56 1.12 1.8392 3 0 2 4 50.08 1.01 1.8215 5 2 1 8 50.79 12.66 1.7975 0 4 0 2 51.15 9.05 1.7857 0 2 2 4 51.27 9.04 1.7819 6 2 0 4 51.36 16.81 1.7790 6 1 1 8 51.73 1.08 1.7672 1 2 2 8 53.08 4.62 1.7254 2 4 0 4 53.32 6.84 1.7182 4 3 1 8 53.43 18.90 1.7150 2 2 2 8 53.58 6.80 1.7104 4 0 2 4 55.20 6.30 1.6640 4 1 2 8 55.81 11.38 1.6472 0 4 1 4 56.26 7.04 1.6352 6 2 1 8 57.96 8.13 1.5912 2 4 1 8 59.29 5.75 1.5586 6 3 0 4 59.56 7.74 1.5521 4 4 0 4 59.88 9.16 1.5445 4 2 2 8 61.26 2.42 1.5132 2 3 2 8 61.64 5.98 1.5047 8 1 0 4 63.86 6.90 1.4575 6 3 1 8 64.12 6.87 1.4523 4 4 1 8 64.46 1.09 1.4455 5 2 2 8 65.55 8.77 1.4240 6 1 2 8 66.12 7.31 1.4132 8 1 1 8 67.25 3.87 1.3922 4 3 2 8 68.39 1.67 1.3717 0 0 3 2 69.43 6.00 1.3537 0 4 2 4 69.83 3.56 1.3470 6 2 2 8 70.31 3.86 1.3388 2 0 3 4 71.34 5.32 1.3221 2 4 2 8 72.56 1.08 1.3028 4 5 0 4 73.08 2.71 1.2948 8 3 0 4 73.96 3.34 1.2816 0 2 3 4 75.82 2.25 1.2546 2 2 3 8 76.71 4.49 1.2424 6 3 2 8 76.73 1.38 1.2420 4 5 1 8 76.95 4.15 1.2391 4 4 2 8 77.24 3.53 1.2351 8 3 1 8 77.31 1.51 1.2343 4 1 3 8 78.80 5.01 1.2145 8 1 2 8 78.89 3.00 1.2133 10 1 0 4 81.33 4.38 1.1831 4 2 3 8 81.79 2.29 1.1776 6 5 0 4 81.90 3.24 1.1762 2 6 0 4 82.97 4.19 1.1638 10 1 1 8 84.14 1.59 1.1505 0 6 1 4 85.84 3.24 1.1321 6 5 1 8 85.95 3.53 1.1310 2 6 1 8 86.40 2.72 1.1262 6 1 3 8 87.95 1.27 1.1103 4 3 3 8 88.92 1.15 1.1007 4 5 2 8 89.41 2.89 1.0959 8 3 2 8 89.50 2.04 1.0950 10 3 0 4 89.98 1.28 1.0904 0 4 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.