F6 Mo Levy J, Taylor J, Waugh A Journal of Fluorine Chemistry 23 (1983) 29-36 Neutron powder structural studies of U F6, Mo F6 and W F6 at 77 K _cod_database_code 1008212 _database_code_amcsd 0016148 CELL PARAMETERS: 9.3870 8.5300 4.9530 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 396.592 Density (g/cm3): 3.515 MAX. ABS. INTENSITY / VOLUME**2: 38.00681272 RIR: 3.520 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.27 45.54 4.3806 1 0 1 4 20.74 37.69 4.2833 0 1 1 4 20.83 60.61 4.2650 0 2 0 2 21.61 79.73 4.1121 2 1 0 4 22.82 100.00 3.8968 1 1 1 8 26.16 8.79 3.4069 2 0 1 4 29.22 28.94 3.0559 1 2 1 8 33.67 5.87 2.6619 2 2 1 8 33.89 10.53 2.6453 3 0 1 4 35.53 5.56 2.5266 3 1 1 8 36.44 1.64 2.4659 0 3 1 4 36.96 11.04 2.4319 2 3 0 4 37.56 1.66 2.3946 1 0 2 4 37.72 2.76 2.3850 1 3 1 8 39.07 8.41 2.3054 1 1 2 8 40.11 9.82 2.2480 3 2 1 8 41.22 5.58 2.1903 2 0 2 4 41.36 20.58 2.1830 2 3 1 8 42.39 3.28 2.1325 0 4 0 2 42.62 6.72 2.1215 2 1 2 8 42.63 1.01 2.1207 4 0 1 4 43.33 10.64 2.0880 1 2 2 8 44.00 5.46 2.0581 4 1 1 8 44.04 9.42 2.0561 4 2 0 4 46.78 6.55 1.9419 3 0 2 4 46.91 13.44 1.9368 3 3 1 8 47.42 6.16 1.9174 1 4 1 8 48.05 7.90 1.8934 3 1 2 8 49.78 3.67 1.8316 1 3 2 8 50.49 1.61 1.8076 2 4 1 8 51.72 3.09 1.7673 3 2 2 8 52.76 4.11 1.7352 2 3 2 8 53.27 2.46 1.7195 5 1 1 8 53.82 3.52 1.7034 4 0 2 4 53.94 6.68 1.7000 4 3 1 8 54.97 1.45 1.6704 4 1 2 8 55.34 3.06 1.6602 3 4 1 8 56.70 2.51 1.6234 5 2 1 8 56.80 1.32 1.6209 0 1 3 4 57.10 1.34 1.6130 0 5 1 4 57.47 6.25 1.6036 3 3 2 8 57.48 3.70 1.6034 2 5 0 4 57.90 6.14 1.5925 1 4 2 8 58.02 2.76 1.5897 1 5 1 8 58.33 3.37 1.5819 4 2 2 8 58.48 6.98 1.5782 4 4 0 4 59.34 3.80 1.5575 2 0 3 4 60.13 2.84 1.5388 6 1 0 4 60.60 1.32 1.5279 2 4 2 8 62.03 2.98 1.4961 5 0 2 4 62.14 5.66 1.4937 5 3 1 8 62.23 1.22 1.4918 6 0 1 4 63.09 2.75 1.4736 5 1 2 8 63.60 8.00 1.4630 2 2 3 8 65.06 2.19 1.4337 3 5 1 8 65.36 6.78 1.4278 0 3 3 4 65.68 4.58 1.4217 0 6 0 2 66.20 2.34 1.4118 5 2 2 8 66.39 3.22 1.4082 6 2 1 8 67.40 1.43 1.3894 1 5 2 8 68.45 4.66 1.3707 6 3 0 4 69.33 1.64 1.3553 5 4 1 8 69.52 1.99 1.3522 1 6 1 8 69.89 1.27 1.3459 2 5 2 8 70.62 7.16 1.3337 4 1 3 8 70.79 1.54 1.3309 4 4 2 8 70.89 1.37 1.3293 4 5 1 8 71.22 1.26 1.3240 5 3 2 8 73.96 2.08 1.2817 3 5 2 8 74.08 1.45 1.2797 7 1 1 8 75.61 4.82 1.2577 2 4 3 8 75.99 1.39 1.2523 3 6 1 8 76.98 1.83 1.2386 7 2 1 8 78.12 1.48 1.2235 5 5 1 8 78.20 2.00 1.2224 6 4 1 8 78.76 1.28 1.2151 1 1 4 8 81.05 1.35 1.1864 0 5 3 4 81.61 1.35 1.1797 1 2 4 8 81.63 1.46 1.1795 2 7 0 4 82.09 2.06 1.1740 1 7 1 8 82.14 1.36 1.1734 8 0 0 2 82.60 1.35 1.1681 7 1 2 8 83.92 1.47 1.1531 6 5 0 4 84.45 1.30 1.1471 3 6 2 8 85.51 1.44 1.1356 6 0 3 4 86.32 1.35 1.1271 1 3 4 8 88.33 1.49 1.1065 7 4 1 8 89.26 1.12 1.0974 6 2 3 8 89.87 1.13 1.0915 4 6 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.