I3 U Levy J, Taylor J, Wilson P Acta Crystallographica B31 (1975) 880-882 The structure of uranium(III) triiodide by neutron diffraction _cod_database_code 1008021 _database_code_amcsd 0015969 CELL PARAMETERS: 14.0110 4.3280 10.0050 90.000 90.000 90.000 SPACE GROUP: Ccmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 606.699 Density (g/cm3): 6.773 MAX. ABS. INTENSITY / VOLUME**2: 175.0156893 RIR: 8.414 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.64 57.23 7.0055 2 0 0 2 17.73 18.61 5.0025 0 0 2 2 21.49 2.13 4.1352 1 1 0 4 21.83 8.86 4.0711 2 0 2 4 23.28 8.14 3.8216 1 1 1 8 26.97 6.95 3.3060 4 0 1 4 27.99 32.71 3.1872 1 1 2 8 28.11 26.82 3.1745 3 1 0 4 29.52 100.00 3.0258 3 1 1 8 29.67 41.03 3.0112 2 0 3 4 31.17 29.29 2.8693 4 0 2 4 33.43 6.54 2.6804 3 1 2 8 34.55 52.77 2.5960 1 1 3 8 35.90 10.22 2.5013 0 0 4 2 38.21 3.56 2.3556 2 0 4 4 38.26 1.51 2.3522 5 1 0 4 38.55 2.38 2.3352 6 0 0 2 39.18 18.55 2.2994 3 1 3 8 39.35 17.16 2.2898 5 1 1 8 39.63 3.14 2.2740 6 0 1 4 41.74 21.99 2.1640 0 2 0 2 42.23 3.14 2.1402 1 1 4 8 42.47 6.87 2.1286 5 1 2 8 42.73 23.42 2.1160 6 0 2 4 43.78 4.88 2.0676 2 2 0 4 44.51 3.67 2.0355 4 0 4 4 45.68 3.01 1.9861 0 2 2 4 47.29 1.35 1.9222 5 1 3 8 47.59 2.12 1.9108 2 2 2 8 50.22 6.43 1.8167 7 1 0 4 50.40 2.16 1.8106 4 2 1 8 51.10 4.24 1.7875 7 1 1 8 52.04 14.99 1.7573 2 2 3 8 52.23 2.17 1.7514 8 0 0 2 52.68 1.92 1.7375 4 0 5 4 53.00 11.67 1.7277 4 2 2 8 53.09 3.36 1.7251 8 0 1 4 53.47 2.35 1.7135 5 1 4 8 53.68 1.33 1.7076 7 1 2 8 53.70 6.90 1.7069 6 0 4 4 54.18 20.12 1.6928 3 1 5 8 55.07 7.51 1.6675 0 0 6 2 56.21 4.96 1.6365 0 2 4 4 56.75 1.85 1.6222 2 0 6 4 57.79 2.17 1.5954 7 1 3 8 57.86 1.88 1.5936 2 2 4 8 58.12 1.27 1.5872 6 2 0 4 58.91 1.74 1.5676 6 2 1 8 60.77 9.14 1.5241 5 1 5 8 60.98 1.97 1.5195 6 0 5 4 61.27 14.26 1.5129 6 2 2 8 62.66 2.33 1.4827 4 2 4 8 62.96 3.02 1.4762 3 1 6 8 64.26 3.24 1.4494 9 1 1 8 66.51 1.32 1.4059 9 1 2 8 66.76 2.18 1.4011 10 0 0 2 67.95 2.06 1.3794 1 3 2 8 68.01 1.71 1.3784 3 3 0 4 68.74 7.02 1.3655 3 3 1 8 68.98 1.67 1.3614 8 2 0 4 69.36 1.51 1.3548 4 2 5 8 69.60 1.95 1.3509 1 1 7 8 69.71 2.65 1.3490 8 2 1 8 69.94 1.55 1.3450 7 1 5 8 70.17 13.54 1.3412 9 1 3 8 70.23 5.49 1.3402 6 2 4 8 71.42 6.16 1.3208 0 2 6 4 71.58 4.99 1.3182 1 3 3 8 71.60 2.37 1.3179 8 0 5 4 72.53 4.04 1.3033 3 1 7 8 72.87 1.55 1.2980 2 2 6 8 74.48 2.20 1.2739 3 3 3 8 74.59 2.05 1.2722 5 3 1 8 76.62 1.82 1.2435 6 2 5 8 77.74 2.09 1.2285 7 1 6 8 78.24 2.34 1.2219 11 1 0 4 80.18 1.83 1.1971 1 1 8 8 81.77 2.00 1.1778 4 0 8 4 81.91 2.22 1.1761 10 2 0 4 82.40 1.25 1.1703 7 3 0 4 84.22 1.04 1.1497 6 2 6 8 84.43 1.31 1.1473 11 1 3 8 85.38 1.33 1.1370 12 0 2 4 85.55 4.43 1.1351 3 3 5 8 86.46 2.66 1.1256 8 2 5 8 88.74 2.69 1.1025 6 0 8 4 88.78 1.51 1.1020 12 0 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.