O9 V5 Le Page Y, Bordet P, Marezio M Journal of Solid State Chemistry 92 (1991) 380-385 Valence ordering in V5O9 below 120K _cod_database_code 1008536 _database_code_amcsd 0016429 CELL PARAMETERS: 7.0020 8.3516 10.9052 91.910 108.390 110.500 SPACE GROUP: B-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 559.355 Density (g/cm3): 4.734 MAX. ABS. INTENSITY / VOLUME**2: 10.87192935 RIR: 0.748 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.46 5.07 7.7196 0 1 0 2 17.37 12.61 5.1060 0 0 2 2 19.23 4.47 4.6162 0 -1 2 2 22.38 61.29 3.9732 0 1 2 2 23.04 3.81 3.8598 0 2 0 2 26.60 6.05 3.3509 0 -2 2 2 26.84 94.01 3.3216 -2 1 0 2 27.14 7.73 3.2853 -2 1 2 2 28.18 9.41 3.1665 -2 0 2 2 29.06 15.05 3.0725 2 0 0 2 29.48 74.56 3.0302 -2 2 0 2 30.86 11.06 2.8972 -2 2 2 2 31.23 100.00 2.8642 0 2 2 2 33.58 32.04 2.6690 -2 -1 2 2 34.87 1.76 2.5732 0 3 0 2 35.15 8.21 2.5530 0 0 4 2 35.19 47.68 2.5500 0 -1 4 2 35.31 3.08 2.5418 2 1 0 2 36.01 1.99 2.4942 -2 3 0 2 36.47 48.12 2.4637 0 -3 2 2 36.54 1.27 2.4593 2 -1 2 2 37.10 40.37 2.4236 -2 0 4 2 37.22 1.74 2.4156 -2 1 4 2 37.67 2.99 2.3878 2 -2 2 2 38.09 25.72 2.3625 -2 3 2 2 38.91 2.21 2.3148 0 1 4 2 39.02 8.51 2.3081 0 -2 4 2 39.15 11.69 2.3012 2 0 2 2 40.62 1.20 2.2212 -2 -1 4 2 41.43 10.53 2.1795 -1 0 5 2 41.56 12.72 2.1731 -1 -3 1 2 41.60 11.75 2.1710 1 -3 3 2 41.79 2.68 2.1616 0 3 2 2 41.85 21.22 2.1588 -2 -2 2 2 42.30 5.55 2.1368 2 -3 2 2 42.32 8.34 2.1357 -1 3 3 2 42.84 10.52 2.1110 -3 0 3 2 43.75 7.37 2.0693 -3 3 1 2 44.11 2.03 2.0533 2 2 0 2 45.67 1.67 1.9866 0 2 4 2 47.09 1.22 1.9299 0 4 0 2 47.49 1.23 1.9147 -2 4 2 2 49.61 6.96 1.8374 2 -4 2 2 51.91 1.30 1.7613 -2 -3 2 2 53.87 17.67 1.7020 0 0 6 2 54.53 20.36 1.6827 2 3 0 2 54.58 16.77 1.6814 0 3 4 2 54.60 21.97 1.6807 2 -3 4 2 55.52 1.94 1.6550 -2 5 0 2 55.76 1.97 1.6485 -4 1 4 2 55.91 16.87 1.6446 -2 2 6 2 55.98 10.53 1.6426 -4 2 4 2 56.17 21.23 1.6374 -4 0 2 2 56.94 21.31 1.6173 -4 3 0 2 57.29 1.83 1.6083 0 1 6 2 58.92 6.37 1.5676 2 -5 2 2 59.91 9.81 1.5439 0 5 0 2 60.13 1.78 1.5387 0 -3 6 2 64.08 1.15 1.4531 4 -2 2 2 65.14 1.67 1.4321 0 4 4 2 65.38 13.37 1.4274 -2 -3 6 2 65.74 3.30 1.4205 4 -1 2 2 66.17 1.46 1.4123 -2 -4 4 2 66.41 1.01 1.4077 4 1 0 2 66.92 5.78 1.3982 -2 5 4 2 67.00 6.24 1.3968 2 2 4 2 67.02 4.15 1.3964 -4 5 2 2 67.19 3.52 1.3932 0 -4 6 2 67.37 9.45 1.3900 -2 6 0 2 68.58 7.26 1.3683 -4 3 6 2 69.37 5.94 1.3547 2 -1 6 2 70.28 4.20 1.3394 -2 -1 8 2 70.31 2.75 1.3388 -4 -1 6 2 74.69 3.21 1.2709 4 2 0 2 77.49 1.59 1.2318 0 -6 4 2 78.11 1.39 1.2235 -2 -5 4 2 79.02 1.03 1.2118 -4 0 8 2 79.86 1.02 1.2011 -4 -3 4 2 80.44 1.11 1.1939 4 -4 4 2 83.53 1.48 1.1574 0 2 8 2 84.14 2.09 1.1506 4 0 4 2 87.85 1.24 1.1113 2 5 2 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.