Umohoite Krivovichev S V, Burns P C The Canadian Mineralogist 38 (2000) 717-726 Crystal chemistry of uranyl molybdates. 1. The structure and formula of umohoite _database_code_amcsd 0005655 CELL PARAMETERS: 6.3748 7.5287 14.6280 82.640 85.950 89.910 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 694.513 Density (g/cm3): 4.497 MAX. ABS. INTENSITY / VOLUME**2: 157.0793800 RIR: 11.372 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.11 42.31 14.4709 0 0 1 2 12.23 100.00 7.2354 0 0 2 2 14.81 8.01 5.9800 1 0 1 2 15.62 3.94 5.6749 -1 0 1 2 17.91 1.78 4.9540 1 0 2 2 18.26 1.03 4.8592 -1 1 0 2 18.39 24.88 4.8236 0 0 3 2 18.58 2.56 4.7757 1 1 1 2 19.10 1.11 4.6476 -1 1 1 2 19.23 5.11 4.6165 -1 0 2 2 19.44 2.01 4.5663 1 -1 1 2 20.19 2.16 4.3987 -1 -1 1 2 21.73 1.54 4.0896 -1 1 2 2 22.33 2.04 3.9815 1 0 3 2 23.83 2.05 3.7332 0 2 0 2 23.84 2.01 3.7326 0 2 1 2 24.61 7.76 3.6177 0 0 4 2 27.49 3.47 3.2450 1 0 4 2 27.58 16.36 3.2342 1 2 1 2 27.62 15.84 3.2301 -1 2 0 2 27.80 3.34 3.2088 1 2 0 2 27.85 3.62 3.2040 -1 2 1 2 28.07 13.80 3.1793 2 0 0 2 28.27 2.94 3.1567 0 -2 2 2 28.29 2.90 3.1547 0 2 3 2 28.31 2.09 3.1526 2 0 1 2 28.74 7.82 3.1063 1 2 2 2 28.77 7.97 3.1034 1 -2 1 2 29.18 5.19 3.0601 -2 0 1 2 29.26 2.63 3.0526 -1 0 4 2 29.38 10.68 3.0402 -1 -2 1 2 29.43 10.72 3.0354 -1 2 2 2 29.88 8.21 2.9900 2 0 2 2 30.48 1.01 2.9332 -2 1 0 2 30.65 2.30 2.9173 2 1 0 2 30.90 10.18 2.8942 0 0 5 2 31.14 1.04 2.8722 1 2 3 2 31.20 1.87 2.8663 -2 1 1 2 31.53 1.06 2.8375 -2 0 2 2 31.72 1.81 2.8208 2 1 2 2 32.77 1.52 2.7327 2 -1 2 2 34.55 5.02 2.5963 1 2 4 2 34.56 5.06 2.5955 1 -2 3 2 34.88 3.59 2.5720 -2 0 3 2 35.80 4.08 2.5080 -1 -2 3 2 35.86 4.06 2.5045 -1 2 4 2 36.27 3.25 2.4770 2 0 4 2 38.99 1.15 2.3101 1 0 6 2 39.42 1.08 2.2856 2 2 3 2 39.47 1.10 2.2832 2 -2 2 2 41.88 1.23 2.1572 0 -2 5 2 41.91 1.23 2.1558 0 2 6 2 43.52 2.58 2.0794 1 -2 5 2 43.52 2.58 2.0794 1 2 6 2 43.77 2.04 2.0684 -2 0 5 2 43.79 6.51 2.0673 0 0 7 2 44.31 2.26 2.0444 3 1 1 2 44.34 2.10 2.0431 -3 1 0 2 45.15 1.02 2.0082 -1 -2 5 2 45.20 1.05 2.0059 -1 2 6 2 46.59 1.52 1.9493 -3 1 2 2 46.62 1.38 1.9483 3 1 3 2 47.19 1.12 1.9262 -1 0 7 2 47.65 1.17 1.9083 -3 -1 2 2 47.76 1.27 1.9042 3 -1 3 2 48.36 6.10 1.8822 0 4 1 2 48.79 1.11 1.8666 1 -2 6 2 48.79 1.06 1.8664 1 2 7 2 49.21 2.74 1.8517 3 2 1 2 49.28 2.71 1.8492 -3 2 0 2 50.07 2.35 1.8219 0 -4 1 2 50.09 2.43 1.8212 0 4 3 2 50.56 2.37 1.8054 -1 -2 6 2 50.61 2.34 1.8036 -1 2 7 2 50.87 1.01 1.7949 -3 -2 1 2 50.95 1.02 1.7923 -3 2 2 2 50.95 1.95 1.7923 2 0 7 2 52.15 1.28 1.7538 0 -4 2 2 52.18 1.26 1.7530 0 4 4 2 56.80 1.52 1.6208 2 4 1 2 56.89 1.57 1.6185 -2 4 1 2 57.86 1.32 1.5937 2 4 3 2 57.93 1.30 1.5920 2 -4 1 2 58.48 1.43 1.5783 0 -4 4 2 58.52 1.40 1.5774 0 4 6 2 67.25 1.28 1.3922 0 -4 6 2 67.30 1.31 1.3913 0 4 8 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.