Al F5 H2 K2 O Fourquet J, Boulard B, Plet F Journal of Solid State Chemistry 81 (1989) 35-39 K2 Al F5 H2 O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study _cod_database_code 1000262 _database_code_amcsd 0013660 CELL PARAMETERS: 9.2000 8.1190 7.4860 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 559.165 Density (g/cm3): 2.591 MAX. ABS. INTENSITY / VOLUME**2: 10.94940743 RIR: 1.376 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.55 81.03 6.0875 1 1 0 4 18.79 6.18 4.7230 1 1 1 8 24.95 6.80 3.5686 0 2 1 4 27.98 37.88 3.1885 1 1 2 8 29.34 24.87 3.0437 2 2 0 4 30.80 28.68 2.9033 2 0 2 4 31.74 18.35 2.8196 2 2 1 8 32.54 21.23 2.7518 0 2 2 4 33.45 25.42 2.6789 3 1 1 8 34.55 6.08 2.5963 1 3 0 4 36.63 4.23 2.4530 1 3 1 8 38.11 100.00 2.3615 2 2 2 8 39.01 1.12 2.3089 1 1 3 8 39.17 31.61 2.3000 4 0 0 2 42.53 1.62 2.1258 0 2 3 4 44.64 21.91 2.0298 0 4 0 2 44.66 3.73 2.0292 3 3 0 4 46.35 8.36 1.9590 0 4 1 4 46.36 2.08 1.9585 3 3 1 8 47.09 3.91 1.9297 2 2 3 8 48.34 6.20 1.8828 3 1 3 8 48.65 26.14 1.8715 0 0 4 2 50.65 3.79 1.8024 2 4 1 8 50.88 3.22 1.7945 5 1 0 4 51.06 5.03 1.7889 1 1 4 8 52.43 7.37 1.7451 5 1 1 8 55.22 2.91 1.6635 2 4 2 8 56.90 8.68 1.6181 5 1 2 8 57.65 2.84 1.5991 1 5 0 4 57.84 5.22 1.5942 2 2 4 8 58.63 3.00 1.5746 0 4 3 4 60.37 2.49 1.5333 6 0 0 2 60.87 5.93 1.5219 4 4 0 4 60.88 4.63 1.5216 5 3 0 4 61.03 1.77 1.5182 1 3 4 8 62.25 2.19 1.4914 4 4 1 8 62.26 3.45 1.4911 5 3 1 8 62.33 1.80 1.4897 2 4 3 8 63.24 4.48 1.4705 1 5 2 8 63.90 3.40 1.4569 5 1 3 8 64.15 8.03 1.4516 4 0 4 4 64.99 2.86 1.4350 3 5 0 4 65.02 1.50 1.4344 6 2 0 4 65.82 1.60 1.4189 6 0 2 4 68.15 7.40 1.3759 0 4 4 4 70.75 1.05 1.3316 0 6 1 4 71.02 1.24 1.3273 3 1 5 8 72.79 1.04 1.2993 4 4 3 8 72.80 1.68 1.2991 5 3 3 8 73.05 1.50 1.2953 5 1 4 8 74.13 2.71 1.2791 2 6 1 8 74.18 2.59 1.2783 7 1 1 8 78.12 1.21 1.2235 6 4 0 4 78.71 1.31 1.2157 1 5 4 8 79.62 1.15 1.2042 2 0 6 4 81.08 1.20 1.1861 6 0 4 4 81.52 3.48 1.1808 4 4 4 8 81.53 2.81 1.1806 5 3 4 8 83.50 5.12 1.1578 5 5 2 8 83.79 2.57 1.1544 2 2 6 8 84.04 1.68 1.1516 2 6 3 8 84.09 1.54 1.1511 7 1 3 8 84.22 1.12 1.1496 5 1 5 8 85.21 1.92 1.1388 3 5 4 8 85.24 1.02 1.1385 6 2 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.