K(H3O)2AlF6 Rousseau J, Boulard B, Duroy H, Fourquet J European Journal of Solid State and Inorganic Chemistry 27 (1990) 913-924 K(H3O)2AlF6: ESR, infrared and Raman spectroscopy studies _cod_database_code 1000299 _database_code_amcsd 0012539 CELL PARAMETERS: 8.6472 8.6472 8.6472 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 646.586 Density (g/cm3): 2.240 MAX. ABS. INTENSITY / VOLUME**2: 8.792350216 RIR: 1.278 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.77 24.16 4.9925 1 1 1 8 20.54 100.00 4.3236 2 0 0 6 23.00 7.18 3.8671 2 1 0 12 25.23 3.05 3.5302 2 1 1 24 29.21 88.22 3.0572 2 2 0 12 31.03 50.36 2.8824 2 2 1 24 34.40 17.66 2.6072 3 1 1 24 37.50 15.12 2.3983 3 0 2 12 38.97 6.49 2.3111 3 2 1 24 38.97 1.86 2.3111 3 1 2 24 41.78 28.47 2.1618 4 0 0 6 43.13 3.72 2.0973 3 2 2 24 43.13 21.69 2.0973 4 1 0 12 44.45 32.08 2.0382 4 1 1 24 45.74 17.48 1.9838 3 3 1 24 46.99 14.16 1.9336 4 0 2 12 46.99 22.61 1.9336 4 2 0 12 48.23 3.83 1.8870 4 1 2 24 49.44 12.50 1.8436 3 3 2 24 51.79 24.96 1.7651 4 2 2 24 52.94 3.12 1.7294 4 3 0 12 54.08 1.70 1.6959 4 1 3 24 55.19 1.19 1.6642 5 1 1 24 57.38 6.02 1.6057 4 3 2 24 57.38 3.66 1.6057 5 0 2 12 60.57 8.02 1.5286 4 4 0 12 63.66 1.69 1.4616 5 3 1 24 64.68 11.46 1.4412 4 4 2 24 64.68 2.73 1.4412 6 0 0 6 66.68 1.63 1.4028 5 3 2 24 66.68 2.43 1.4028 5 2 3 24 68.64 3.49 1.3672 6 0 2 12 68.64 6.48 1.3672 6 2 0 12 69.62 2.70 1.3505 6 1 2 24 70.59 2.08 1.3343 5 4 1 24 72.51 16.29 1.3036 6 2 2 24 73.46 1.95 1.2890 6 3 0 12 73.46 2.67 1.2890 5 2 4 24 76.29 2.03 1.2481 4 4 4 8 79.09 1.47 1.2109 7 1 1 24 80.01 2.27 1.1992 6 0 4 12 80.01 2.86 1.1992 6 4 0 12 81.86 2.23 1.1767 6 3 3 24 83.70 4.38 1.1555 6 4 2 24 83.70 4.78 1.1555 6 2 4 24 88.26 1.11 1.1072 6 5 0 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.