Uranophane - beta Viswanathan K, Harneit O American Mineralogist 71 (1986) 1489-1493 Refined crystal structure of beta-uranophane, Ca(UO2)2(SiO3OH)2.5H2O Locality: Roessing, South-West Africa _database_code_amcsd 0001061 CELL PARAMETERS: 13.9660 15.4430 6.6320 90.000 91.380 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 1429.954 Density (g/cm3): 3.921 MAX. ABS. INTENSITY / VOLUME**2: 114.0489068 RIR: 9.470 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.54 1.77 10.3567 1 1 0 4 11.46 100.00 7.7215 0 2 0 2 13.10 1.76 6.7570 1 2 0 4 13.35 15.51 6.6301 0 0 1 2 14.54 13.98 6.0923 0 1 1 4 17.63 15.18 5.0302 0 2 1 4 18.23 9.53 4.8663 -2 0 1 2 18.68 1.24 4.7506 2 0 1 2 19.12 7.30 4.6413 -2 1 1 4 19.55 16.72 4.5407 2 1 1 4 21.59 7.33 4.1169 -2 2 1 4 21.86 4.28 4.0660 0 3 1 4 21.97 3.42 4.0462 2 2 1 4 23.04 25.08 3.8607 0 4 0 2 23.91 1.81 3.7211 1 4 0 4 25.18 4.83 3.5363 -2 3 1 4 25.51 8.75 3.4911 2 3 1 4 25.52 16.78 3.4905 4 0 0 2 26.17 7.12 3.4046 4 1 0 4 26.72 7.51 3.3363 0 4 1 4 27.56 1.34 3.2361 1 4 1 4 28.05 24.21 3.1806 4 2 0 4 29.20 1.67 3.0584 4 0 1 2 29.20 4.71 3.0580 -4 1 1 4 29.53 5.44 3.0245 -2 4 1 4 29.55 12.54 3.0229 -2 0 2 2 30.12 11.04 2.9670 2 0 2 2 30.68 4.98 2.9137 2 1 2 4 30.95 4.42 2.8890 4 3 0 4 31.46 6.37 2.8435 4 2 1 4 31.79 19.10 2.8149 -2 2 2 4 31.97 1.19 2.7997 0 5 1 4 32.32 11.91 2.7696 2 2 2 4 33.59 2.62 2.6680 -4 3 1 4 34.39 1.28 2.6077 -2 5 1 4 34.64 3.02 2.5894 2 5 1 4 34.64 5.53 2.5892 4 4 0 4 34.86 5.00 2.5738 0 6 0 2 34.90 2.14 2.5706 2 3 2 4 37.48 1.70 2.3994 0 6 1 4 37.52 1.67 2.3973 4 4 1 4 37.80 4.12 2.3801 -2 4 2 4 38.26 4.94 2.3525 2 4 2 4 39.61 1.64 2.2752 -2 6 1 4 40.79 3.26 2.2124 -6 0 1 2 41.13 1.54 2.1949 -4 5 1 4 41.27 5.65 2.1877 0 1 3 4 41.86 4.59 2.1580 6 1 1 4 42.24 1.19 2.1397 2 5 2 4 42.50 3.43 2.1268 -6 2 1 4 42.55 1.23 2.1247 0 2 3 4 43.03 1.07 2.1020 -2 1 3 4 43.24 1.39 2.0925 2 0 3 2 43.70 5.51 2.0715 4 6 0 4 44.27 3.10 2.0459 -2 2 3 4 44.62 3.27 2.0308 0 3 3 4 44.88 2.41 2.0197 2 2 3 4 45.12 1.24 2.0093 -2 7 1 4 45.18 3.13 2.0069 6 3 1 4 45.32 2.93 2.0009 2 7 1 4 46.09 2.08 1.9693 4 6 1 4 46.33 5.33 1.9597 -2 6 2 4 46.72 3.81 1.9442 2 6 2 4 47.08 3.23 1.9304 0 8 0 2 47.18 4.49 1.9265 -6 0 2 2 47.36 3.14 1.9196 -6 4 1 4 47.56 1.37 1.9117 -6 1 2 4 48.32 1.16 1.8834 6 0 2 2 48.58 1.00 1.8739 -4 1 3 4 48.71 4.65 1.8695 6 1 2 4 48.71 3.85 1.8692 -6 2 2 4 48.84 1.10 1.8649 4 7 0 4 49.16 1.91 1.8534 0 8 1 4 49.55 2.00 1.8397 2 4 3 4 49.66 1.56 1.8357 1 8 1 4 49.71 2.07 1.8341 4 1 3 4 49.72 1.55 1.8339 -4 2 3 4 49.84 1.77 1.8297 6 2 2 4 50.68 1.16 1.8013 -4 7 1 4 50.80 2.55 1.7973 0 5 3 4 50.89 1.57 1.7944 -2 8 1 4 51.31 2.15 1.7807 6 5 1 4 51.68 2.94 1.7687 6 3 2 4 52.64 1.69 1.7387 4 3 3 4 52.79 3.41 1.7342 8 1 0 4 53.06 1.16 1.7259 -3 8 1 4 53.13 3.21 1.7238 -6 4 2 4 53.86 1.57 1.7023 8 2 0 4 54.19 1.03 1.6927 6 4 2 4 54.31 1.95 1.6893 4 8 0 4 54.36 1.06 1.6877 -8 1 1 4 54.71 1.48 1.6778 -6 6 1 4 55.43 1.59 1.6575 0 0 4 2 55.60 2.41 1.6528 8 3 0 4 56.57 2.05 1.6269 -2 8 2 4 56.81 1.98 1.6206 0 2 4 4 56.91 1.80 1.6181 2 8 2 4 57.07 1.00 1.6138 2 9 1 4 57.30 1.90 1.6080 6 5 2 4 58.19 1.37 1.5853 4 5 3 4 59.17 1.35 1.5613 0 7 3 4 59.63 1.24 1.5504 6 7 1 4 59.98 1.29 1.5423 -6 6 2 4 60.82 1.41 1.5231 0 4 4 4 60.98 1.39 1.5194 8 5 0 4 61.33 1.35 1.5114 -4 0 4 2 62.11 1.08 1.4945 1 10 1 4 62.63 2.27 1.4833 -4 2 4 4 62.94 1.56 1.4767 4 1 4 4 64.01 1.24 1.4545 -6 8 1 4 65.12 1.02 1.4324 6 7 2 4 65.48 1.19 1.4255 4 3 4 4 65.96 1.06 1.4163 4 7 3 4 66.17 1.02 1.4123 4 10 0 4 66.43 1.19 1.4074 -4 4 4 4 68.19 1.06 1.3752 -2 10 2 4 68.56 1.08 1.3687 8 7 0 4 68.85 1.38 1.3636 -6 8 2 4 72.53 1.20 1.3033 -4 6 4 4 74.65 1.34 1.2715 10 1 2 4 77.01 1.12 1.2383 10 3 2 4 79.81 1.02 1.2018 -8 2 4 4 83.28 1.43 1.1602 12 1 0 4 85.58 1.04 1.1349 12 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.