Ba F4 O V Crosnier-Lopez M, Duroy H, Fourquet J Zeitschrift fur Anorganische und Allgemeine Chemie 620 (1993) 309-312 Crystal structure of a new acentric oxide fluoride of V^IV^: BaVOF4 _cod_database_code 1000358 _database_code_amcsd 0015803 CELL PARAMETERS: 7.9200 27.6080 7.3750 90.000 90.000 90.000 SPACE GROUP: Fdd2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1612.583 Density (g/cm3): 4.617 MAX. ABS. INTENSITY / VOLUME**2: 36.48405476 RIR: 2.573 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.74 4.56 5.2970 1 1 1 4 19.06 18.30 4.6557 1 3 1 4 23.04 33.61 3.8597 1 5 1 4 23.37 100.00 3.8065 2 2 0 4 24.99 82.08 3.5626 0 2 2 2 25.82 58.36 3.4510 0 8 0 2 25.94 3.57 3.4348 2 4 0 4 28.02 38.98 3.1844 1 7 1 4 29.77 37.81 3.0015 2 6 0 4 31.08 39.64 2.8775 0 6 2 2 33.20 60.46 2.6987 2 0 2 2 33.60 3.31 2.6669 1 9 1 4 33.84 2.23 2.6485 2 2 2 4 35.72 3.14 2.5134 2 4 2 4 36.29 5.18 2.4755 3 1 1 4 37.48 8.49 2.3996 3 3 1 4 38.48 7.31 2.3394 1 1 3 4 38.68 20.47 2.3278 2 6 2 4 39.16 8.28 2.3007 0 12 0 2 39.60 4.45 2.2758 1 11 1 4 39.62 13.99 2.2750 1 3 3 4 39.77 30.86 2.2665 3 5 1 4 39.80 16.68 2.2647 2 10 0 4 40.83 22.71 2.2100 0 10 2 2 41.81 12.69 2.1606 1 5 3 4 42.53 72.15 2.1258 2 8 2 4 43.01 19.96 2.1028 3 7 1 4 44.93 11.79 2.0174 1 7 3 4 45.83 8.59 1.9800 4 0 0 2 45.92 17.16 1.9762 1 13 1 4 46.32 4.40 1.9599 4 2 0 4 47.06 5.97 1.9312 3 9 1 4 48.85 5.35 1.8644 1 9 3 4 49.43 11.21 1.8438 0 0 4 1 50.86 1.12 1.7953 3 1 3 4 51.76 1.40 1.7661 3 11 1 4 51.78 1.62 1.7657 3 3 3 4 51.79 2.30 1.7652 2 14 0 4 52.53 13.27 1.7420 1 15 1 4 52.63 3.39 1.7390 0 14 2 2 52.90 18.52 1.7307 4 2 2 4 53.07 3.28 1.7255 0 16 0 2 53.34 9.21 1.7174 4 8 0 4 53.57 4.19 1.7106 3 5 3 4 54.24 4.89 1.6913 4 4 2 4 55.37 16.61 1.6593 2 2 4 4 56.20 3.42 1.6368 3 7 3 4 56.41 11.24 1.6311 4 6 2 4 56.60 11.39 1.6262 0 8 4 2 56.66 2.98 1.6245 2 4 4 4 57.04 7.35 1.6146 3 13 1 4 57.92 1.28 1.5922 2 14 2 4 58.61 10.31 1.5750 1 13 3 4 58.77 10.80 1.5710 2 6 4 4 59.44 2.54 1.5551 1 17 1 4 59.57 1.65 1.5519 3 9 3 4 59.81 3.81 1.5463 5 1 1 4 62.26 1.70 1.4911 5 5 1 4 62.82 9.76 1.4791 3 15 1 4 63.03 6.25 1.4747 4 10 2 4 64.05 5.41 1.4537 2 16 2 4 64.31 9.29 1.4485 1 15 3 4 64.66 3.15 1.4415 5 7 1 4 65.23 1.67 1.4302 2 18 0 4 65.25 7.80 1.4298 2 10 4 4 65.96 2.63 1.4162 0 18 2 2 66.69 3.36 1.4025 1 5 5 4 66.97 2.06 1.3972 4 14 0 4 67.37 1.77 1.3900 4 12 2 4 67.78 2.05 1.3825 5 9 1 4 68.33 3.64 1.3727 3 13 3 4 69.00 2.67 1.3610 1 7 5 4 69.09 4.96 1.3595 3 17 1 4 69.69 6.54 1.3493 4 0 4 2 70.07 1.34 1.3429 4 2 4 4 70.51 2.19 1.3356 1 17 3 4 70.85 2.30 1.3300 5 1 3 4 71.60 2.41 1.3180 5 11 1 4 71.85 2.13 1.3140 6 2 0 4 72.69 1.98 1.3008 4 16 0 4 72.97 2.51 1.2965 6 4 0 4 73.08 1.95 1.2948 4 6 4 4 73.63 4.37 1.2866 3 15 3 4 74.25 4.72 1.2773 1 21 1 4 74.39 1.14 1.2752 3 3 5 4 74.40 1.25 1.2751 2 14 4 4 74.83 1.55 1.2688 6 6 0 4 75.34 1.33 1.2616 5 7 3 4 75.46 2.13 1.2598 0 16 4 2 75.68 8.13 1.2567 4 8 4 4 75.76 1.26 1.2556 1 11 5 4 75.84 1.11 1.2544 3 19 1 4 75.87 1.72 1.2540 3 5 5 4 76.06 1.29 1.2513 5 13 1 4 76.68 4.31 1.2428 6 0 2 2 77.05 1.56 1.2378 6 2 2 4 77.70 1.60 1.2290 2 20 2 4 78.05 3.58 1.2243 0 2 6 2 78.07 2.16 1.2241 3 7 5 4 78.27 1.72 1.2214 5 9 3 4 79.51 2.07 1.2055 3 17 3 4 79.96 2.52 1.1998 6 6 2 4 80.14 2.06 1.1975 1 13 5 4 80.68 1.66 1.1909 6 10 0 4 80.96 1.68 1.1875 0 6 6 2 81.17 2.51 1.1850 5 15 1 4 81.90 2.03 1.1762 5 11 3 4 82.10 5.37 1.1739 2 0 6 2 82.29 4.93 1.1717 1 23 1 4 82.50 3.58 1.1693 6 8 2 4 83.12 2.82 1.1621 3 21 1 4 84.02 2.06 1.1519 4 18 2 4 84.45 2.35 1.1471 1 21 3 4 84.65 1.31 1.1449 6 12 0 4 85.19 2.71 1.1390 1 15 5 4 86.03 2.45 1.1301 2 18 4 4 86.21 1.65 1.1281 5 13 3 4 86.71 2.19 1.1229 0 10 6 2 86.92 1.51 1.1208 5 17 1 4 87.62 1.02 1.1136 4 14 4 4 87.84 4.80 1.1114 2 8 6 4 88.88 1.34 1.1011 3 13 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.