U(C7H5O2)2O2 Cousson A, Proust J, Pages M, Robert F, Rizkalla E N Acta Crystallographica C46 (1990) 2316-2318 Structure of dibenzoatodioxouranium(VI) _database_code_amcsd 0010226 CELL PARAMETERS: 7.6040 17.4080 5.2960 90.000 95.810 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 697.433 Density (g/cm3): 2.439 MAX. ABS. INTENSITY / VOLUME**2: 57.06080051 RIR: 7.618 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.16 33.10 8.7040 0 2 0 2 12.76 100.00 6.9381 1 1 0 4 16.83 6.34 5.2688 0 0 1 2 19.28 34.57 4.6042 1 3 0 4 19.70 42.06 4.5073 0 2 1 4 20.19 26.42 4.3973 -1 1 1 4 20.41 9.95 4.3520 0 4 0 2 22.11 15.04 4.0201 1 1 1 4 23.52 25.04 3.7825 2 0 0 2 24.89 16.09 3.5779 -1 3 1 4 25.68 6.19 3.4691 2 2 0 4 26.48 13.86 3.3657 1 3 1 4 26.57 21.44 3.3554 0 4 1 4 28.22 5.76 3.1627 1 5 0 4 29.48 13.94 3.0295 -2 2 1 4 30.46 3.60 2.9351 2 0 1 2 30.82 3.11 2.9013 0 6 0 2 31.33 2.88 2.8549 2 4 0 4 32.18 4.28 2.7812 2 2 1 4 32.39 10.96 2.7638 -1 5 1 4 33.66 4.61 2.6624 1 5 1 4 34.03 1.86 2.6344 0 0 2 2 34.57 6.94 2.5945 -2 4 1 4 35.30 6.20 2.5424 -1 1 2 4 35.32 7.89 2.5415 0 6 1 4 35.61 6.82 2.5214 0 2 2 4 35.99 6.63 2.4956 3 1 0 4 36.94 5.11 2.4334 2 4 1 4 37.63 2.77 2.3903 1 1 2 4 38.09 2.24 2.3625 1 7 0 4 38.30 4.51 2.3498 -1 3 2 4 38.33 2.54 2.3482 -3 1 1 4 38.94 3.21 2.3127 3 3 0 4 39.13 1.78 2.3021 2 6 0 4 39.66 2.32 2.2723 -2 0 2 2 40.01 3.90 2.2537 0 4 2 4 40.48 1.81 2.2282 1 3 2 4 41.05 2.89 2.1986 -2 2 2 4 41.14 2.37 2.1940 -3 3 1 4 41.39 5.80 2.1816 -1 7 1 4 41.50 2.98 2.1760 0 8 0 2 41.56 3.63 2.1728 3 1 1 4 41.84 4.05 2.1589 -2 6 1 4 42.42 3.17 2.1307 1 7 1 4 43.78 5.73 2.0677 -1 5 2 4 43.88 1.96 2.0634 2 6 1 4 44.21 4.17 2.0488 3 3 1 4 44.36 1.96 2.0423 3 5 0 4 45.01 2.40 2.0143 -2 4 2 4 45.08 2.57 2.0112 0 8 1 4 45.11 2.35 2.0101 2 2 2 4 45.75 4.16 1.9833 1 5 2 4 46.35 2.96 1.9591 -3 5 1 4 46.57 3.66 1.9504 0 6 2 4 47.62 1.51 1.9098 -3 1 2 4 48.11 1.88 1.8912 4 0 0 2 48.25 2.20 1.8862 2 8 0 4 48.58 3.66 1.8739 1 9 0 4 48.80 1.73 1.8663 2 4 2 4 49.15 1.18 1.8537 3 5 1 4 49.31 2.70 1.8481 4 2 0 4 50.00 1.52 1.8240 -3 3 2 4 50.57 1.08 1.8049 -2 8 1 4 50.70 2.61 1.8005 -4 2 1 4 51.05 2.13 1.7890 -2 6 2 4 51.11 2.41 1.7871 -1 7 2 4 51.34 1.27 1.7797 -1 9 1 4 51.62 1.04 1.7706 3 7 0 4 52.22 1.34 1.7518 1 9 1 4 52.34 1.09 1.7480 2 8 1 4 52.55 2.24 1.7415 -1 1 3 4 52.57 1.03 1.7408 0 10 0 2 52.78 1.24 1.7345 4 4 0 4 52.87 1.56 1.7318 1 7 2 4 53.01 1.40 1.7274 3 1 2 4 53.08 1.30 1.7254 4 0 1 2 53.21 1.45 1.7216 0 2 3 4 53.40 1.96 1.7156 -3 7 1 4 54.11 2.10 1.6950 -4 4 1 4 54.20 1.55 1.6924 4 2 1 4 54.53 1.79 1.6829 2 6 2 4 54.55 1.28 1.6822 -3 5 2 4 54.71 1.69 1.6777 0 8 2 4 54.78 2.12 1.6757 -1 3 3 4 55.12 1.22 1.6662 1 1 3 4 55.23 1.29 1.6631 3 3 2 4 55.40 1.10 1.6583 -2 0 3 2 55.60 1.44 1.6529 0 10 1 4 55.95 1.21 1.6435 3 7 1 4 56.49 1.28 1.6290 -2 2 3 4 56.50 1.24 1.6286 0 4 3 4 57.00 1.14 1.6158 -4 0 2 2 57.29 1.08 1.6083 1 3 3 4 57.46 1.57 1.6039 4 4 1 4 58.23 1.09 1.5844 4 6 0 4 58.35 1.05 1.5814 2 10 0 4 58.75 1.25 1.5716 -2 8 2 4 59.48 1.53 1.5540 -4 6 1 4 59.50 1.90 1.5536 3 5 2 4 59.67 1.16 1.5496 -2 4 3 4 59.69 1.22 1.5490 1 11 0 4 59.85 1.10 1.5454 -1 9 2 4 60.31 1.17 1.5347 3 9 0 4 61.34 1.14 1.5114 2 2 3 4 61.52 1.25 1.5073 5 1 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.