F2 Na O2 V Crosnier-Lopez M, Duroy H, Fourquet J, Abrabri M European Journal of Solid State and Inorganic Chemistry 31 (1994) 957-965 Synthesis and crystal structure of Na V O2 F2 _cod_database_code 1000373 _database_code_amcsd 0012592 CELL PARAMETERS: 6.3990 3.5900 7.2200 90.000 110.290 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 155.569 Density (g/cm3): 3.072 MAX. ABS. INTENSITY / VOLUME**2: 9.093992506 RIR: 0.964 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.07 73.09 6.7720 0 0 1 2 14.76 49.06 6.0019 1 0 0 2 15.98 70.68 5.5468 -1 0 1 2 22.96 12.54 3.8741 1 0 1 2 25.33 5.98 3.5168 -1 0 2 2 26.32 98.24 3.3860 0 0 2 2 28.04 59.04 3.1827 -2 0 1 2 28.13 76.65 3.1719 0 1 1 2 28.98 100.00 3.0809 1 1 0 2 29.64 32.52 3.0138 -1 1 1 2 29.77 6.29 3.0010 2 0 0 2 32.28 10.16 2.7734 -2 0 2 2 34.05 25.15 2.6332 1 1 1 2 34.64 21.80 2.5897 1 0 2 2 35.74 5.28 2.5122 -1 1 2 2 36.72 7.48 2.4473 2 0 1 2 39.12 12.00 2.3025 2 1 0 2 39.94 34.12 2.2573 0 0 3 2 40.85 8.95 2.2091 -2 0 3 2 41.13 1.39 2.1948 -2 1 2 2 43.07 4.39 2.1003 1 1 2 2 43.86 27.15 2.0642 -3 0 2 2 44.82 6.07 2.0221 2 1 1 2 45.33 1.55 2.0006 3 0 0 2 45.38 4.73 1.9984 -1 1 3 2 46.90 2.23 1.9370 2 0 2 2 47.58 2.41 1.9110 0 1 3 2 47.71 2.94 1.9062 1 0 3 2 48.38 2.18 1.8814 -2 1 3 2 49.78 31.26 1.8317 -3 1 1 2 50.87 40.05 1.7950 0 2 0 1 51.96 1.42 1.7600 3 0 1 2 52.01 10.98 1.7584 -2 0 4 2 52.35 1.31 1.7476 3 1 0 2 52.76 2.73 1.7351 0 2 1 2 53.27 2.13 1.7197 1 2 0 2 53.67 3.62 1.7078 -1 2 1 2 54.18 1.84 1.6930 0 0 4 2 54.50 36.55 1.6836 1 1 3 2 55.94 26.58 1.6437 -3 1 3 2 56.50 1.52 1.6287 1 2 1 2 57.23 7.62 1.6096 -1 1 4 2 57.88 2.21 1.5932 -3 0 4 2 57.95 7.70 1.5914 -4 0 2 2 58.17 14.11 1.5859 0 2 2 2 58.18 3.09 1.5857 -4 0 1 2 58.40 4.96 1.5803 3 1 1 2 59.09 9.77 1.5635 -2 2 1 2 59.13 4.39 1.5624 2 0 3 2 60.46 1.50 1.5313 0 1 4 2 61.17 7.80 1.5151 -4 0 3 2 61.54 2.36 1.5069 -2 2 2 2 61.83 10.93 1.5005 4 0 0 2 61.89 2.64 1.4992 1 0 4 2 63.01 4.70 1.4753 1 2 2 2 63.93 1.69 1.4562 -3 1 4 2 64.00 2.39 1.4548 -4 1 2 2 64.37 2.94 1.4474 2 2 1 2 66.56 8.72 1.4050 0 2 3 2 67.20 2.95 1.3931 -2 2 3 2 67.33 3.63 1.3907 3 1 2 2 68.94 2.19 1.3621 -3 0 5 2 69.38 7.91 1.3545 -3 2 2 2 69.39 2.03 1.3544 0 0 5 2 70.69 2.58 1.3326 -2 1 5 2 74.17 3.40 1.2785 4 1 1 2 74.51 3.91 1.2735 -3 1 5 2 74.94 2.20 1.2672 0 1 5 2 75.72 4.79 1.2561 -2 2 4 2 76.72 1.25 1.2422 -4 0 5 2 78.10 3.22 1.2236 4 0 2 2 78.53 1.99 1.2180 2 1 4 2 78.76 2.89 1.2151 3 1 3 2 79.73 2.89 1.2027 -2 0 6 2 80.63 1.27 1.1915 -3 2 4 2 80.69 3.79 1.1908 -4 2 2 2 80.89 1.58 1.1884 -4 2 1 2 81.71 2.49 1.1785 2 2 3 2 81.72 1.57 1.1784 0 3 1 2 82.13 2.32 1.1736 1 3 0 2 82.80 4.68 1.1658 1 1 5 2 83.50 4.28 1.1578 -4 2 3 2 84.08 6.05 1.1512 4 2 0 2 84.13 1.59 1.1507 1 2 4 2 84.79 1.17 1.1434 1 3 1 2 85.25 2.18 1.1384 5 1 0 2 85.77 1.21 1.1329 -5 1 4 2 86.37 3.77 1.1265 -1 1 6 2 87.55 2.93 1.1144 -3 1 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.