Montroseite Evans H T, Block S American Mineralogist 38 (1953) 1242-1250 The crystal structure of montroseite, a vanadium member of the diaspore group _database_code_amcsd 0000062 CELL PARAMETERS: 4.5400 9.9700 3.0300 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 137.149 Density (g/cm3): 4.046 MAX. ABS. INTENSITY / VOLUME**2: 31.86581327 RIR: 2.565 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.79 11.02 4.9850 0 2 0 2 21.51 100.00 4.1318 1 1 0 4 26.56 13.21 3.3566 1 2 0 4 33.41 37.61 2.6816 1 3 0 4 34.64 20.86 2.5892 0 2 1 4 35.62 5.68 2.5203 1 0 1 4 36.03 14.20 2.4925 0 4 0 2 36.78 69.16 2.4434 1 1 1 8 39.71 1.79 2.2700 2 0 0 2 40.09 12.92 2.2492 1 2 1 8 40.77 2.37 2.2134 2 1 0 4 41.32 19.60 2.1849 1 4 0 4 43.82 1.15 2.0659 2 2 0 4 45.15 3.44 2.0081 1 3 1 8 47.22 5.54 1.9249 0 4 1 4 49.96 1.13 1.8257 1 5 0 4 51.10 13.00 1.7873 2 1 1 8 51.57 2.50 1.7722 1 4 1 8 53.70 35.18 1.7069 2 2 1 8 54.69 9.96 1.6783 2 4 0 4 55.28 3.52 1.6617 0 6 0 2 57.84 8.16 1.5941 2 3 1 8 59.08 24.09 1.5638 1 5 1 8 61.18 11.89 1.5150 0 0 2 2 61.94 5.27 1.4981 2 5 0 4 63.35 2.81 1.4681 2 4 1 8 63.89 12.83 1.4570 0 6 1 4 64.33 5.00 1.4481 3 2 0 4 65.64 6.31 1.4224 1 1 2 8 67.88 1.34 1.3809 1 2 2 8 68.08 4.62 1.3773 3 3 0 4 69.12 5.77 1.3590 1 7 0 4 69.42 4.52 1.3539 3 0 1 4 70.15 1.33 1.3416 3 1 1 8 70.19 1.71 1.3408 2 6 0 4 71.53 6.59 1.3191 1 3 2 8 72.32 2.18 1.3065 3 2 1 8 73.09 2.92 1.2946 0 4 2 4 75.88 2.44 1.2538 3 3 1 8 76.52 3.48 1.2450 1 4 2 8 80.78 3.99 1.1897 3 4 1 8 83.96 2.33 1.1526 0 8 1 4 86.25 3.50 1.1277 4 1 0 4 86.55 4.11 1.1246 2 4 2 8 86.91 1.02 1.1209 2 7 1 8 87.04 1.54 1.1195 0 6 2 4 87.11 1.18 1.1189 3 6 0 4 89.77 1.71 1.0924 2 8 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.