B4 Ni7 O16 U Gasperin M Acta Crystallographica C45 (1989) 981-983 Synthese et structure du tetraborouranate de nickel, Ni7 B4 U O16 _cod_database_code 1001392 _database_code_amcsd 0010077 CELL PARAMETERS: 5.8610 20.2000 4.5010 90.000 90.000 90.000 SPACE GROUP: Pmnn X-RAY WAVELENGTH: 1.541838 Cell Volume: 532.883 Density (g/cm3): 5.908 MAX. ABS. INTENSITY / VOLUME**2: 75.61219972 RIR: 4.167 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.76 40.09 10.1000 0 2 0 2 15.74 16.75 5.6289 1 1 0 4 17.56 7.17 5.0500 0 4 0 2 20.09 14.94 4.4208 1 3 0 4 23.78 37.99 3.7419 0 3 1 4 24.94 7.77 3.5698 1 0 1 4 26.47 5.63 3.3667 0 6 0 2 26.48 100.00 3.3658 1 2 1 8 26.80 12.13 3.3263 1 5 0 4 29.71 38.44 3.0065 0 5 1 4 30.50 5.26 2.9305 2 0 0 2 30.67 15.25 2.9150 1 4 1 8 31.79 5.87 2.8144 2 2 0 4 34.65 5.78 2.5889 1 7 0 4 35.41 49.25 2.5346 2 4 0 4 35.55 16.32 2.5250 0 8 0 2 36.69 50.96 2.4493 1 6 1 8 36.87 32.52 2.4379 2 1 1 8 37.00 3.57 2.4293 0 7 1 4 39.04 1.85 2.3072 2 3 1 8 40.07 11.82 2.2505 0 0 2 2 40.82 1.88 2.2104 2 6 0 4 40.86 7.50 2.2085 2 4 1 8 40.98 2.67 2.2022 0 8 1 4 41.09 1.84 2.1966 0 2 2 4 43.30 4.01 2.0897 1 1 2 8 43.92 5.01 2.0614 1 8 1 8 44.05 2.05 2.0556 0 4 2 4 45.21 5.31 2.0056 1 3 2 8 46.71 1.65 1.9446 3 1 0 4 47.53 1.06 1.9129 2 8 0 4 48.52 3.60 1.8763 3 3 0 4 48.67 2.74 1.8710 0 6 2 4 48.69 11.19 1.8703 2 7 1 8 50.96 1.06 1.7921 3 0 1 4 51.18 1.13 1.7849 2 0 2 4 51.81 16.18 1.7646 3 2 1 8 52.02 14.39 1.7581 1 10 1 8 52.03 2.63 1.7577 2 2 2 8 52.20 3.60 1.7524 1 11 0 4 53.92 3.46 1.7003 0 11 1 4 53.99 5.50 1.6985 1 7 2 8 54.32 2.27 1.6889 3 4 1 8 54.53 43.22 1.6829 2 4 2 8 54.63 22.47 1.6800 0 8 2 4 55.23 2.82 1.6632 2 10 0 4 55.46 11.21 1.6568 2 9 1 8 56.92 1.57 1.6178 3 7 0 4 58.33 11.02 1.5820 3 6 1 8 60.84 1.94 1.5225 1 12 1 8 63.32 3.16 1.4688 0 13 1 4 63.49 8.31 1.4653 4 0 0 2 63.53 2.67 1.4644 0 3 3 4 63.67 1.61 1.4614 3 8 1 8 63.76 13.32 1.4597 2 12 0 4 64.59 1.43 1.4429 0 14 0 2 64.81 7.87 1.4386 1 2 3 8 66.48 2.05 1.4065 0 5 3 4 67.78 1.97 1.3826 1 11 2 8 68.81 3.27 1.3644 4 3 1 8 70.21 4.33 1.3406 3 10 1 8 70.38 3.55 1.3377 1 14 1 8 70.39 2.56 1.3375 2 10 2 8 70.58 5.31 1.3344 1 6 3 8 70.69 5.01 1.3326 2 1 3 8 71.65 4.26 1.3172 4 5 1 8 71.87 1.64 1.3136 3 7 2 8 71.94 1.64 1.3125 1 15 0 4 74.93 3.91 1.2673 4 8 0 4 75.27 2.01 1.2625 0 16 0 2 77.78 3.78 1.2279 4 0 2 4 78.03 5.48 1.2246 2 12 2 8 79.00 1.10 1.2120 2 7 3 8 80.74 1.50 1.1903 1 16 1 8 81.44 2.69 1.1818 3 2 3 8 81.52 1.37 1.1808 2 15 1 8 81.60 2.38 1.1798 1 10 3 8 83.14 1.03 1.1619 0 11 3 4 84.18 1.37 1.1501 3 11 2 8 84.40 2.45 1.1477 2 9 3 8 85.68 1.21 1.1338 1 15 2 8 86.29 2.39 1.1273 5 2 1 8 86.49 2.69 1.1252 0 0 4 2 86.62 1.72 1.1239 3 14 1 8 86.81 2.95 1.1219 3 6 3 8 87.98 1.43 1.1100 4 11 1 8 88.55 7.47 1.1043 4 8 2 8 88.88 2.46 1.1011 0 16 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.