Rb(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 0012156 CELL PARAMETERS: 7.2960 9.1080 5.6360 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 374.523 Density (g/cm3): 3.055 MAX. ABS. INTENSITY / VOLUME**2: 15.30382392 RIR: 1.631 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.49 10.88 4.5540 0 2 0 2 19.91 24.13 4.4602 1 0 1 4 22.19 47.72 4.0057 1 1 1 8 23.02 6.90 3.8632 1 2 0 4 24.40 32.84 3.6480 2 0 0 2 25.14 90.88 3.5422 0 2 1 4 26.32 55.69 3.3865 2 1 0 4 28.00 100.00 3.1865 1 2 1 8 30.80 45.75 2.9028 2 1 1 8 31.75 38.77 2.8180 0 0 2 2 31.93 4.26 2.8030 1 3 0 4 35.32 9.95 2.5413 2 2 1 8 35.54 2.08 2.5256 1 1 2 8 37.53 24.42 2.3963 0 2 2 4 38.31 9.98 2.3497 3 1 0 4 38.58 16.32 2.3336 2 3 0 4 39.58 1.86 2.2770 0 4 0 2 39.59 42.80 2.2767 1 2 2 8 41.55 31.94 2.1736 1 4 0 4 41.64 53.79 2.1687 3 1 1 8 41.70 45.44 2.1661 2 1 2 8 41.90 45.20 2.1561 2 3 1 8 42.12 1.48 2.1453 3 2 0 4 42.83 27.61 2.1112 0 4 1 4 45.28 5.21 2.0029 2 2 2 8 45.65 4.13 1.9873 1 3 2 8 47.93 13.62 1.8981 3 3 0 4 50.00 2.74 1.8240 4 0 0 2 50.14 9.79 1.8193 1 0 3 4 50.75 1.29 1.7988 3 3 1 8 50.80 1.63 1.7973 2 3 2 8 51.07 2.59 1.7885 4 1 0 4 51.20 2.97 1.7841 1 1 3 8 51.72 2.33 1.7673 1 5 0 4 52.71 3.04 1.7367 0 2 3 4 53.22 4.97 1.7211 1 4 2 8 54.17 1.75 1.6932 4 2 0 4 54.30 4.83 1.6895 1 2 3 8 55.27 1.39 1.6622 3 4 0 4 55.97 9.32 1.6428 2 1 3 8 56.46 3.48 1.6297 2 5 0 4 56.77 1.17 1.6216 4 2 1 8 58.64 15.15 1.5743 3 3 2 8 59.00 7.94 1.5656 2 5 1 8 59.08 2.06 1.5635 4 3 0 4 60.46 4.24 1.5312 4 0 2 4 61.40 6.96 1.5100 4 1 2 8 61.55 3.82 1.5066 4 3 1 8 61.98 3.91 1.4973 1 5 2 8 63.39 7.94 1.4673 3 1 3 8 63.46 3.02 1.4658 0 6 1 4 63.58 8.20 1.4634 2 3 3 8 63.84 3.46 1.4580 3 5 0 4 64.17 1.04 1.4514 4 2 2 8 64.28 9.76 1.4491 0 4 3 4 64.70 1.24 1.4408 5 1 0 4 64.89 5.75 1.4371 1 6 1 8 66.15 4.12 1.4126 5 0 1 4 66.21 1.44 1.4115 3 5 1 8 66.25 1.12 1.4108 2 5 2 8 66.34 4.64 1.4090 0 0 4 2 67.04 1.10 1.3959 5 1 1 8 67.39 2.73 1.3896 5 2 0 4 67.91 4.57 1.3802 4 4 1 8 69.06 1.17 1.3601 2 6 1 8 69.69 3.93 1.3492 5 2 1 8 69.84 1.75 1.3467 2 4 3 8 69.88 1.19 1.3460 0 2 4 4 70.46 2.94 1.3364 0 6 2 4 70.53 2.05 1.3352 3 3 3 8 71.24 1.62 1.3237 1 2 4 8 71.81 2.38 1.3146 1 6 2 8 72.68 4.22 1.3009 2 1 4 8 73.05 1.48 1.2954 4 1 3 8 73.07 7.79 1.2949 3 5 2 8 75.69 2.84 1.2565 4 5 1 8 76.42 3.24 1.2463 5 2 2 8 77.54 1.96 1.2311 2 5 3 8 77.73 2.22 1.2286 5 4 0 4 77.96 2.35 1.2255 2 7 0 4 78.69 1.07 1.2160 6 0 0 2 79.81 1.30 1.2018 4 3 3 8 81.39 3.27 1.1823 1 4 4 8 83.97 1.64 1.1524 5 0 3 4 84.03 1.24 1.1518 3 5 3 8 84.18 1.64 1.1501 6 2 1 8 85.24 1.58 1.1385 0 8 0 2 85.60 1.37 1.1346 4 4 3 8 85.91 3.08 1.1314 3 3 4 8 86.40 2.97 1.1262 5 4 2 8 86.59 2.45 1.1242 3 7 1 8 86.62 2.89 1.1238 2 7 2 8 87.27 1.61 1.1172 5 2 3 8 87.34 1.07 1.1165 6 0 2 4 88.30 1.24 1.1068 4 1 4 8 88.67 1.33 1.1031 1 8 1 8 89.59 1.39 1.0942 0 2 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.