Co3 O8 U2 Bacmann M, Lambert-Andron B Physica Status Solidi A72 (1982) 833-837 Structures cristallines de Co3 U2 O8 a 300 K et 110 K _cod_database_code 1008903 _database_code_amcsd 0016770 CELL PARAMETERS: 5.1100 10.3000 6.1500 90.000 90.000 90.000 SPACE GROUP: Pnnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 323.693 Density (g/cm3): 8.010 MAX. ABS. INTENSITY / VOLUME**2: 266.7055734 RIR: 10.841 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.22 19.93 5.1500 0 2 0 2 22.62 49.88 3.9303 1 0 1 4 24.24 8.00 3.6721 1 1 1 8 28.57 100.00 3.1244 1 2 1 8 29.04 14.74 3.0750 0 0 2 2 29.80 7.64 2.9978 0 3 1 4 31.39 8.75 2.8498 1 3 0 4 33.95 25.20 2.6402 0 2 2 4 34.69 2.42 2.5857 1 3 1 8 34.84 14.64 2.5750 0 4 0 2 35.12 12.79 2.5550 2 0 0 2 35.16 11.18 2.5526 1 1 2 8 36.22 3.15 2.4798 2 1 0 4 38.38 3.64 2.3456 1 2 2 8 39.37 3.09 2.2888 2 2 0 4 41.94 12.82 2.1539 1 4 1 8 44.19 3.39 2.0497 2 3 0 4 45.97 5.91 1.9742 0 4 2 4 46.19 5.82 1.9652 2 0 2 4 46.49 2.27 1.9533 0 5 1 4 46.71 4.30 1.9446 2 3 1 8 47.08 4.53 1.9303 2 1 2 8 47.59 2.07 1.9106 1 5 0 4 47.81 7.55 1.9026 1 0 3 4 49.65 18.96 1.8360 2 2 2 8 50.31 13.93 1.8137 2 4 0 4 51.18 15.40 1.7847 1 2 3 8 51.95 2.29 1.7601 0 3 3 4 53.75 3.22 1.7055 2 3 2 8 56.02 1.69 1.6415 3 0 1 4 56.72 10.62 1.6228 1 5 2 8 56.79 4.57 1.6211 3 1 1 8 58.69 7.09 1.5732 1 6 1 8 59.06 6.79 1.5640 3 2 1 8 59.14 3.43 1.5622 2 4 2 8 59.58 1.40 1.5518 2 5 1 8 60.19 5.69 1.5375 0 0 4 2 60.50 4.74 1.5302 1 4 3 8 61.90 4.52 1.4989 0 6 2 4 62.74 3.23 1.4810 3 3 1 8 63.04 2.72 1.4747 3 1 2 8 63.10 1.13 1.4732 0 2 4 4 64.26 1.74 1.4495 2 3 3 8 65.19 2.73 1.4310 0 7 1 4 66.08 2.17 1.4140 1 7 0 4 67.69 1.44 1.3842 3 4 1 8 69.46 1.28 1.3531 1 3 4 8 71.46 3.00 1.3201 0 4 4 4 71.63 2.76 1.3174 2 0 4 4 72.77 2.06 1.2996 3 1 3 8 73.21 1.56 1.2929 2 6 2 8 73.81 1.22 1.2838 3 5 1 8 74.24 1.13 1.2775 4 0 0 2 74.44 2.54 1.2745 1 6 3 8 74.77 2.44 1.2697 3 2 3 8 74.90 1.82 1.2678 4 1 0 4 76.26 2.14 1.2485 2 7 1 8 78.07 1.49 1.2240 3 3 3 8 79.37 1.95 1.2073 3 5 2 8 80.32 1.49 1.1954 0 7 3 4 81.05 1.41 1.1864 3 6 1 8 82.19 4.84 1.1728 2 4 4 8 82.26 2.00 1.1721 4 1 2 8 82.63 1.02 1.1677 3 4 3 8 82.88 3.90 1.1649 1 2 5 8 84.19 1.02 1.1500 4 2 2 8 84.21 1.11 1.1498 2 8 0 4 87.41 1.27 1.1157 4 3 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.