F6 Mo Levy J, Taylor J, Wilson P Acta Crystallographica B31 (1975) 398-401 Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride _cod_database_code 1008000 _database_code_amcsd 0015948 CELL PARAMETERS: 9.5590 8.6680 5.0150 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 415.530 Density (g/cm3): 3.355 MAX. ABS. INTENSITY / VOLUME**2: 38.12609235 RIR: 3.700 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.99 42.78 4.4409 1 0 1 4 20.46 38.95 4.3408 0 1 1 4 20.49 61.07 4.3340 0 2 0 2 21.23 100.00 4.1854 2 1 0 4 22.50 55.80 3.9524 1 1 1 8 25.75 18.38 3.4599 2 0 1 4 28.78 26.98 3.1017 1 2 1 8 33.13 12.91 2.7039 2 2 1 8 33.32 7.98 2.6894 3 0 1 4 34.93 10.94 2.5686 3 1 1 8 35.87 1.92 2.5035 0 3 1 4 36.33 12.33 2.4726 2 3 0 4 38.54 9.63 2.3357 1 1 2 8 39.43 6.07 2.2852 3 2 1 8 40.63 7.21 2.2205 2 0 2 4 40.68 16.07 2.2177 2 3 1 8 41.68 2.89 2.1670 0 4 0 2 42.72 5.63 2.1165 1 2 2 8 43.22 6.14 2.0935 4 1 1 8 43.23 6.37 2.0927 4 2 0 4 46.06 11.26 1.9705 3 0 2 4 46.11 16.99 1.9686 3 3 1 8 46.64 5.57 1.9475 1 4 1 8 47.31 7.58 1.9215 3 1 2 8 49.04 4.78 1.8577 1 3 2 8 49.64 3.51 1.8365 2 4 1 8 50.91 8.06 1.7938 3 2 2 8 52.29 2.01 1.7496 5 1 1 8 52.93 1.28 1.7299 4 0 2 4 52.97 6.93 1.7286 4 3 1 8 54.37 1.53 1.6874 3 4 1 8 55.65 2.80 1.6516 5 2 1 8 56.03 2.22 1.6414 0 1 3 4 56.14 1.72 1.6385 0 5 1 4 56.46 4.16 1.6297 2 5 0 4 56.53 6.37 1.6280 3 3 2 8 56.99 4.49 1.6160 1 4 2 8 57.40 5.72 1.6053 4 4 0 4 58.49 2.16 1.5779 2 0 3 4 58.94 1.53 1.5669 6 1 0 4 60.11 1.16 1.5393 1 2 3 8 60.94 3.57 1.5203 5 0 2 4 60.98 4.50 1.5194 5 3 1 8 61.02 1.02 1.5184 6 0 1 4 61.97 4.70 1.4975 5 1 2 8 62.66 5.55 1.4827 2 2 3 8 63.78 1.37 1.4592 3 1 3 8 63.85 2.06 1.4579 3 4 2 8 63.89 3.72 1.4571 3 5 1 8 64.39 7.93 1.4469 0 3 3 4 64.50 4.12 1.4447 0 6 0 2 65.01 3.34 1.4346 5 2 2 8 65.09 3.14 1.4330 6 2 1 8 66.27 1.81 1.4104 1 5 2 8 67.09 4.20 1.3951 6 3 0 4 68.01 2.11 1.3784 5 4 1 8 68.27 1.84 1.3738 1 6 1 8 69.47 4.68 1.3530 4 1 3 8 69.57 1.39 1.3513 4 5 1 8 69.92 1.94 1.3454 5 3 2 8 70.00 1.40 1.3441 6 3 1 8 70.66 1.53 1.3331 2 6 1 8 72.57 1.30 1.3026 7 1 1 8 72.64 2.19 1.3016 3 5 2 8 74.37 3.68 1.2756 2 4 3 8 76.55 1.21 1.2446 5 4 2 8 76.58 1.37 1.2441 5 5 1 8 76.63 1.95 1.2435 6 4 1 8 79.60 1.48 1.2044 0 2 4 4 79.68 1.92 1.2033 0 5 3 4 79.87 1.71 1.2010 2 1 4 8 80.05 1.74 1.1987 2 7 0 4 80.36 1.54 1.1949 8 0 0 2 80.53 1.29 1.1928 1 7 1 8 82.17 1.22 1.1730 6 5 0 4 82.86 2.08 1.1651 3 6 2 8 83.67 1.12 1.1558 7 2 2 8 83.90 1.87 1.1533 6 0 3 4 84.02 1.52 1.1519 8 2 0 4 84.82 1.21 1.1430 5 5 2 8 87.17 1.69 1.1182 2 3 4 8 87.53 1.30 1.1145 6 2 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.