Cs3[(UO2)12O7(OH)13](H2O)3 Hill F C, Burns P C The Canadian Mineralogist 37 (1999) 1283-1288 The structure of a synthetic Cs uranyl oxide hydrate and its relationship to compreignacite _database_code_amcsd 0005631 CELL PARAMETERS: 14.1241 14.1241 22.4073 90.000 90.000 120.000 SPACE GROUP: R3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 3871.166 Density (g/cm3): 5.172 MAX. ABS. INTENSITY / VOLUME**2: 217.1834982 RIR: 13.674 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.24 1.21 10.7363 1 0 1 3 10.71 1.34 8.2618 0 1 2 3 11.85 100.00 7.4691 0 0 3 1 15.02 14.83 5.9001 0 2 1 3 17.41 7.18 5.0931 1 0 4 3 20.78 1.13 4.2736 1 2 2 3 21.11 4.27 4.2079 0 1 5 3 21.80 1.12 4.0773 3 0 0 3 23.83 19.73 3.7346 0 0 6 1 24.63 4.14 3.6149 2 0 5 3 24.88 1.70 3.5788 0 3 3 3 24.97 4.03 3.5657 2 1 4 3 24.97 1.91 3.5657 3 -1 4 3 25.22 53.79 3.5310 2 2 0 3 27.72 2.30 3.2178 1 2 5 3 27.72 3.38 3.2178 -1 3 5 3 27.95 36.11 3.1923 4 -2 3 3 27.95 37.88 3.1923 2 2 3 3 28.83 1.88 3.0968 1 0 7 3 29.48 3.67 3.0299 4 0 1 3 30.30 5.53 2.9500 0 4 2 3 30.81 1.05 2.9018 -1 4 4 3 31.55 1.25 2.8361 0 2 7 3 32.80 1.27 2.7302 0 1 8 3 33.38 2.71 2.6841 4 0 4 3 34.07 1.74 2.6318 3 -1 7 3 34.97 10.14 2.5657 2 2 6 3 34.97 10.25 2.5657 4 -2 6 3 35.54 1.26 2.5259 0 4 5 3 36.08 1.76 2.4897 0 0 9 1 37.54 1.06 2.3956 1 2 8 3 37.63 1.77 2.3901 5 0 2 3 38.33 1.06 2.3481 1 1 9 3 39.18 2.78 2.2994 -2 6 1 3 39.18 3.95 2.2994 2 4 1 3 39.82 2.98 2.2639 4 2 2 3 39.82 2.65 2.2639 6 -2 2 3 40.95 2.78 2.2041 1 0 10 3 42.30 1.60 2.1368 -2 6 4 3 42.30 1.45 2.1368 2 4 4 3 42.86 1.00 2.1101 5 -2 7 3 43.83 1.20 2.0654 0 4 8 3 44.08 1.29 2.0544 4 2 5 3 44.08 1.86 2.0544 6 -2 5 3 44.44 9.96 2.0386 6 0 0 3 44.53 4.99 2.0348 2 2 9 3 44.53 3.98 2.0348 4 -2 9 3 44.96 2.57 2.0164 2 1 10 3 44.96 1.31 2.0164 3 -1 10 3 45.12 1.04 2.0094 0 1 11 3 45.55 1.09 1.9914 3 3 6 3 46.16 7.75 1.9667 0 6 3 3 46.16 7.90 1.9667 6 0 3 3 46.73 1.79 1.9437 0 5 7 3 48.70 1.64 1.8697 -1 4 10 3 48.86 1.46 1.8641 1 2 11 3 48.86 1.18 1.8641 -1 3 11 3 49.47 1.94 1.8425 5 0 8 3 50.38 1.04 1.8113 6 -1 7 3 51.04 3.22 1.7894 6 0 6 3 51.04 3.34 1.7894 0 6 6 3 51.78 4.14 1.7655 4 4 0 3 53.32 3.21 1.7182 8 -4 3 3 53.32 3.29 1.7182 4 4 3 3 53.84 1.02 1.7028 4 3 7 3 54.23 1.89 1.6914 8 -2 1 3 54.23 3.01 1.6914 6 2 1 3 54.73 2.54 1.6771 -2 8 2 3 54.73 3.19 1.6771 2 6 2 3 55.62 1.03 1.6524 0 5 10 3 55.68 1.27 1.6507 2 2 12 3 56.70 2.26 1.6235 8 -2 4 3 56.70 1.97 1.6235 6 2 4 3 57.02 1.14 1.6150 2 1 13 3 57.02 1.24 1.6150 3 -1 13 3 57.76 1.76 1.5961 8 -4 6 3 57.76 1.79 1.5961 4 4 6 3 58.15 1.08 1.5864 2 6 5 3 58.15 1.80 1.5864 -2 8 5 3 58.52 1.37 1.5773 6 0 9 3 58.52 1.41 1.5773 0 6 9 3 63.60 1.10 1.4629 3 3 12 3 66.34 1.07 1.4090 0 5 13 3 66.81 1.06 1.4003 4 6 1 3 70.57 1.03 1.3346 2 8 0 3 72.18 1.02 1.3087 4 3 13 3 78.28 1.64 1.2214 10 0 1 3 78.69 1.25 1.2160 0 10 2 3 80.35 1.02 1.1950 10 0 4 3 81.58 1.19 1.1800 0 10 5 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.