B F4 Rb Hoard J, Blair V Journal of the American Chemical Society 57 (1935) 1985-1988 The Crystal Structures of Rubidium and Ammonium Fluoborates _cod_database_code 1010094 _database_code_amcsd 0017027 CELL PARAMETERS: 9.0700 5.6000 7.2300 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 367.226 Density (g/cm3): 3.116 MAX. ABS. INTENSITY / VOLUME**2: 16.96936615 RIR: 1.774 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.67 1.03 5.6536 1 0 1 4 19.57 11.68 4.5350 2 0 0 2 20.06 28.26 4.4273 0 1 1 4 22.35 35.76 3.9786 1 1 1 8 23.15 5.77 3.8418 2 0 1 4 24.63 25.72 3.6150 0 0 2 2 25.27 86.26 3.5243 2 1 0 4 26.54 51.87 3.3581 1 0 2 4 28.17 86.66 3.1680 2 1 1 8 31.05 43.21 2.8800 1 1 2 8 31.96 37.69 2.8000 0 2 0 2 32.09 5.57 2.7893 3 0 1 4 35.58 15.14 2.5235 2 1 2 8 35.79 3.58 2.5091 1 2 1 8 37.76 24.93 2.3825 2 2 0 4 38.66 13.92 2.3292 1 0 3 4 38.83 21.01 2.3192 3 0 2 4 39.75 1.11 2.2675 4 0 0 2 39.84 45.64 2.2628 2 2 1 8 40.76 2.47 2.2137 0 1 3 4 41.75 30.55 2.1636 4 0 1 4 42.01 50.29 2.1506 1 1 3 8 42.01 49.71 2.1505 1 2 2 8 42.17 39.93 2.1427 3 1 2 8 42.48 1.23 2.1282 2 0 3 4 43.04 34.31 2.1017 4 1 0 4 45.60 5.50 1.9893 2 2 2 8 45.92 4.76 1.9761 3 2 1 8 48.29 14.78 1.8845 3 0 3 4 50.49 2.97 1.8075 0 0 4 2 50.50 9.49 1.8074 0 3 1 4 51.14 1.90 1.7861 3 1 3 8 51.14 1.52 1.7861 3 2 2 8 51.56 2.67 1.7726 1 0 4 4 51.56 2.09 1.7725 1 3 1 8 53.05 3.03 1.7262 2 3 0 4 53.53 3.65 1.7120 4 2 1 8 54.67 4.84 1.6790 2 3 1 8 55.66 3.06 1.6514 4 0 3 4 56.39 11.64 1.6315 1 3 2 8 56.78 4.95 1.6213 5 0 2 4 57.28 1.17 1.6083 2 1 4 8 59.09 16.83 1.5634 3 2 3 8 59.34 10.20 1.5574 5 1 2 8 59.59 1.18 1.5514 3 0 4 4 61.02 3.35 1.5186 0 2 4 4 61.96 8.71 1.4977 1 2 4 8 62.08 4.90 1.4951 3 1 4 8 62.33 2.88 1.4898 5 2 1 8 62.80 1.03 1.4797 6 0 1 4 62.98 1.08 1.4758 0 3 3 4 63.77 3.09 1.4594 6 1 0 4 63.91 7.81 1.4566 1 3 3 8 64.03 8.34 1.4541 3 3 2 8 64.27 2.98 1.4493 5 0 3 4 64.68 13.08 1.4412 4 3 0 4 65.22 7.67 1.4306 6 1 1 8 65.35 2.16 1.4280 1 0 5 4 66.66 1.79 1.4031 5 1 3 8 66.66 1.59 1.4031 5 2 2 8 66.82 5.01 1.4001 0 1 5 4 66.82 6.47 1.4000 0 4 0 2 67.72 1.70 1.3837 1 1 5 8 68.05 1.83 1.3777 2 0 5 4 68.46 4.53 1.3704 4 1 4 8 70.32 1.30 1.3387 4 3 2 8 70.38 4.24 1.3378 2 1 5 8 70.38 1.11 1.3377 2 4 0 4 70.84 3.71 1.3302 6 2 0 4 71.08 3.01 1.3262 3 3 3 8 71.76 1.50 1.3154 2 4 1 8 72.21 2.35 1.3082 6 2 1 8 73.25 4.59 1.2922 1 4 2 8 73.59 10.00 1.2871 5 2 3 8 73.70 1.47 1.2854 1 3 4 8 76.27 1.48 1.2484 6 2 2 8 76.29 2.68 1.2482 5 1 4 8 77.17 3.79 1.2361 2 2 5 8 78.07 2.22 1.2241 5 3 2 8 78.40 2.77 1.2197 7 0 2 4 78.44 3.71 1.2192 4 0 5 4 79.55 1.18 1.2050 0 0 6 2 80.06 1.63 1.1985 3 4 2 8 80.50 1.76 1.1931 3 3 4 8 80.61 1.01 1.1918 7 1 2 8 81.38 1.30 1.1824 3 2 5 8 81.97 3.87 1.1754 4 4 1 8 83.34 1.26 1.1596 6 3 1 8 84.66 1.81 1.1448 5 3 3 8 84.81 2.64 1.1431 0 3 5 4 85.08 2.78 1.1402 2 1 6 8 85.68 2.87 1.1337 8 0 0 2 86.34 1.88 1.1268 4 3 4 8 86.63 3.94 1.1238 3 4 3 8 87.17 3.68 1.1182 7 1 3 8 87.17 3.13 1.1182 7 2 2 8 87.21 3.68 1.1178 4 2 5 8 88.13 1.66 1.1085 2 3 5 8 89.12 1.40 1.0987 1 4 4 8 89.16 1.03 1.0983 8 1 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.