Cs(BF4) Clark M J R, Lynton H Canadian Journal of Chemistry 47 (1969) 2579-2586 Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates _database_code_amcsd 0012157 CELL PARAMETERS: 7.6470 9.6750 5.8850 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 435.400 Density (g/cm3): 3.351 MAX. ABS. INTENSITY / VOLUME**2: 29.32674136 RIR: 2.849 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.77 1.47 5.9993 1 1 0 4 18.34 20.35 4.8375 0 2 0 2 19.03 45.51 4.6638 1 0 1 4 21.15 55.18 4.2012 1 1 1 8 21.74 14.25 4.0882 1 2 0 4 23.26 26.39 3.8235 2 0 0 2 23.81 71.74 3.7370 0 2 1 4 25.04 57.75 3.5559 2 1 0 4 26.55 100.00 3.3575 1 2 1 8 29.35 30.17 3.0435 2 1 1 8 30.07 6.14 2.9715 1 3 0 4 30.38 34.95 2.9425 0 0 2 2 33.53 8.02 2.6725 2 2 1 8 33.79 2.36 2.6526 1 3 1 8 35.72 21.25 2.5140 0 2 2 4 36.45 12.48 2.4652 2 3 0 4 36.45 6.27 2.4649 3 1 0 4 37.66 29.04 2.3882 1 2 2 8 38.61 1.69 2.3319 2 0 2 4 39.06 27.59 2.3061 1 4 0 4 39.64 36.51 2.2738 2 3 1 8 39.64 49.03 2.2735 3 1 1 8 39.76 38.98 2.2670 2 1 2 8 40.31 23.11 2.2372 0 4 1 4 42.08 1.39 2.1472 1 4 1 8 43.06 5.32 2.1006 2 2 2 8 43.27 5.09 2.0909 1 3 2 8 45.35 11.67 1.9998 3 3 0 4 47.06 2.46 1.9309 2 4 1 8 47.56 2.55 1.9117 4 0 0 2 47.87 9.45 1.9001 1 0 3 4 48.05 2.57 1.8934 3 3 1 8 48.15 2.76 1.8897 2 3 2 8 48.53 3.28 1.8759 1 5 0 4 48.54 3.87 1.8755 4 1 0 4 48.85 3.66 1.8645 1 1 3 8 50.18 2.97 1.8179 0 2 3 4 50.27 7.99 1.8151 1 4 2 8 51.39 1.71 1.7779 4 2 0 4 51.68 5.91 1.7686 1 2 3 8 53.04 1.62 1.7265 2 5 0 4 53.34 6.03 1.7176 2 1 3 8 53.87 1.36 1.7020 4 2 1 8 55.46 8.54 1.6567 2 5 1 8 55.56 12.81 1.6540 3 3 2 8 55.91 2.32 1.6445 4 3 0 4 56.19 1.03 1.6371 1 3 3 8 57.49 3.30 1.6031 4 0 2 4 58.25 4.39 1.5838 4 3 1 8 58.34 4.12 1.5818 1 5 2 8 58.35 6.66 1.5815 4 1 2 8 58.50 1.85 1.5778 1 6 0 4 59.43 3.59 1.5552 0 6 1 4 60.03 4.17 1.5412 3 5 0 4 60.30 6.54 1.5350 2 3 3 8 60.30 7.90 1.5349 3 1 3 8 60.78 3.68 1.5240 1 6 1 8 60.79 7.61 1.5236 0 4 3 4 60.88 1.25 1.5217 4 2 2 8 62.77 3.40 1.4802 5 0 1 4 63.20 3.23 1.4713 0 0 4 2 63.59 1.31 1.4632 5 1 1 8 63.83 2.05 1.4583 5 2 0 4 64.07 3.61 1.4534 4 4 1 8 64.71 1.66 1.4406 2 6 1 8 66.00 3.76 1.4154 5 2 1 8 66.01 1.95 1.4153 2 4 3 8 66.07 1.58 1.4141 0 6 2 4 66.42 1.47 1.4076 0 2 4 4 66.80 2.10 1.4004 3 3 3 8 67.34 3.37 1.3905 1 6 2 8 67.68 1.76 1.3843 1 2 4 8 68.76 6.82 1.3653 3 5 2 8 69.09 4.01 1.3595 2 1 4 8 69.32 1.12 1.3556 4 1 3 8 71.16 3.43 1.3250 4 5 1 8 72.32 2.38 1.3066 5 2 2 8 72.75 1.51 1.2998 2 7 0 4 73.00 2.31 1.2960 2 5 3 8 73.22 1.83 1.2927 5 4 0 4 74.44 1.07 1.2745 6 0 0 2 75.43 1.36 1.2603 4 3 3 8 76.86 2.65 1.2403 1 4 4 8 79.20 1.12 1.2094 0 8 0 2 79.45 1.25 1.2063 6 2 1 8 79.46 1.30 1.2061 5 0 3 4 80.64 1.07 1.1915 4 4 3 8 80.76 1.77 1.1899 3 7 1 8 80.84 1.95 1.1890 2 7 2 8 81.16 2.47 1.1851 3 3 4 8 81.29 2.36 1.1835 5 4 2 8 82.38 1.45 1.1707 1 8 1 8 82.41 1.44 1.1703 5 2 3 8 82.47 1.15 1.1695 6 0 2 4 83.51 1.33 1.1576 4 1 4 8 85.40 1.22 1.1368 6 2 2 8 85.94 1.43 1.1311 1 2 5 8 87.22 1.09 1.1176 4 5 3 8 88.24 1.73 1.1074 6 4 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.