K6[Mo8O26F2].6H2O Kamenar B, Kaitner B, Strukan N Acta Crystallographica C46 (1990) 2249-2251 Structure of potassium difluorooctamolybdate hexahydrate _database_code_amcsd 0010209 CELL PARAMETERS: 10.4970 10.4030 8.0010 107.160 95.770 105.530 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 788.896 Density (g/cm3): 3.319 MAX. ABS. INTENSITY / VOLUME**2: 17.83505366 RIR: 1.750 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.91 73.51 9.9196 1 0 0 2 9.37 100.00 9.4410 0 1 0 2 10.73 21.60 8.2476 -1 1 0 2 11.80 20.43 7.4981 0 0 1 2 12.37 44.83 7.1580 0 -1 1 2 13.34 85.77 6.6364 -1 0 1 2 14.89 9.29 5.9504 1 -1 1 2 15.63 30.42 5.6689 -1 -1 1 2 16.15 1.35 5.4887 1 0 1 2 16.99 7.14 5.2176 -1 1 1 2 17.40 1.54 5.0968 0 1 1 2 17.40 3.50 5.0959 -2 1 0 2 17.88 2.45 4.9598 2 0 0 2 18.55 3.00 4.7844 0 -2 1 2 18.98 2.28 4.6762 1 -2 1 2 22.32 2.49 3.9827 -2 -1 1 2 22.38 1.77 3.9718 0 -1 2 2 23.21 7.44 3.8320 2 -2 1 2 23.35 7.50 3.8090 2 0 1 2 23.49 12.27 3.7865 -1 -1 2 2 23.73 2.16 3.7490 0 0 2 2 24.08 7.37 3.6961 -1 2 1 2 24.76 1.32 3.5954 1 -1 2 2 24.88 8.84 3.5790 0 -2 2 2 25.61 4.58 3.4786 -3 1 0 2 25.99 2.82 3.4283 -2 2 1 2 26.03 41.58 3.4228 1 -2 2 2 26.79 2.04 3.3279 0 -3 1 2 26.87 2.21 3.3182 -2 0 2 2 26.91 1.36 3.3133 -1 3 0 2 26.97 54.38 3.3065 3 0 0 2 27.02 3.85 3.3005 1 0 2 2 27.39 10.04 3.2558 -1 1 2 2 28.36 21.47 3.1470 0 3 0 2 28.41 7.05 3.1412 2 -3 1 2 28.44 14.95 3.1382 -2 3 0 2 28.65 3.82 3.1159 2 1 1 2 29.17 3.93 3.0618 3 -1 1 2 29.30 24.93 3.0477 -2 1 2 2 29.86 2.72 2.9927 2 -1 2 2 30.34 1.80 2.9456 -1 -3 1 2 30.42 5.64 2.9387 1 -3 2 2 31.56 8.60 2.8345 -2 -2 2 2 32.11 9.24 2.7877 1 1 2 2 32.42 2.82 2.7613 -3 0 2 2 32.43 14.32 2.7610 1 3 0 2 32.57 6.39 2.7492 -3 3 0 2 32.63 4.02 2.7444 2 0 2 2 32.90 1.32 2.7226 -1 -3 2 2 33.12 2.74 2.7044 2 -3 2 2 33.20 1.34 2.6987 -2 3 1 2 33.57 2.39 2.6698 -1 2 2 2 34.01 2.50 2.6357 -1 -1 3 2 34.38 4.82 2.6088 -2 2 2 2 34.51 3.17 2.5992 1 -4 1 2 35.86 1.10 2.5039 2 2 1 2 35.99 1.59 2.4957 1 -2 3 2 37.62 2.89 2.3908 -2 -3 2 2 38.13 1.16 2.3602 0 4 0 2 39.38 8.00 2.2882 -1 -4 1 2 39.84 2.37 2.2630 -4 1 2 2 39.87 5.90 2.2611 -2 1 3 2 41.24 1.42 2.1893 -2 3 2 2 41.46 1.64 2.1782 -4 -1 2 2 42.52 1.02 2.1263 -4 2 2 2 42.80 5.27 2.1129 -3 1 3 2 43.31 12.33 2.0889 4 -2 2 2 44.34 2.08 2.0431 4 -3 2 2 44.67 4.26 2.0288 -2 -4 1 2 45.14 1.18 2.0086 -2 -4 2 2 45.59 2.76 1.9898 3 3 0 2 45.80 1.46 1.9810 -5 3 0 2 45.99 3.02 1.9736 0 -5 2 2 46.86 1.40 1.9386 -3 2 3 2 47.19 1.36 1.9260 -5 1 2 2 48.10 1.26 1.8917 3 -5 2 2 48.98 1.40 1.8597 -1 -5 1 2 49.91 1.30 1.8272 -1 4 2 2 51.11 1.70 1.7871 -3 0 4 2 51.80 1.17 1.7650 4 -3 3 2 51.84 1.55 1.7637 5 -3 2 2 52.80 1.06 1.7339 4 1 2 2 53.74 1.47 1.7056 4 3 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.