Al Cd F6 Na Hemon A, Courbion G Journal of Solid State Chemistry 86 (1990) 249-254 Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F" _cod_database_code 1000419 _database_code_amcsd 0013679 CELL PARAMETERS: 12.5060 3.6406 9.9020 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 450.832 Density (g/cm3): 4.071 MAX. ABS. INTENSITY / VOLUME**2: 51.39838977 RIR: 4.111 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.40 100.00 7.7632 1 0 1 4 16.77 4.28 5.2871 2 0 1 4 17.92 16.63 4.9510 0 0 2 2 19.28 3.42 4.6034 1 0 2 4 22.91 1.04 3.8816 2 0 2 4 23.15 10.21 3.8421 3 0 1 4 26.08 1.80 3.4170 0 1 1 4 27.05 51.52 3.2962 1 1 1 8 27.96 34.30 3.1914 1 0 3 4 28.37 6.01 3.1462 2 1 0 4 28.55 21.38 3.1265 4 0 0 2 29.80 2.98 2.9985 2 1 1 8 29.97 3.74 2.9814 4 0 1 4 33.75 34.21 2.6554 2 1 2 8 33.91 9.85 2.6435 4 0 2 4 33.92 16.29 2.6426 3 1 1 8 34.66 5.52 2.5877 3 0 3 4 36.29 4.00 2.4755 0 0 4 2 37.02 1.24 2.4284 1 0 4 4 37.07 14.41 2.4250 5 0 1 4 37.48 12.81 2.3998 1 1 3 8 37.49 4.59 2.3988 3 1 2 8 39.14 1.68 2.3017 2 0 4 4 42.25 4.30 2.1391 4 1 2 8 42.88 5.31 2.1092 3 1 3 8 44.91 4.74 2.0183 5 1 1 8 45.50 7.35 1.9935 5 0 3 4 46.69 24.91 1.9455 2 1 4 8 46.81 5.78 1.9408 4 0 4 4 47.32 1.14 1.9210 6 0 2 4 47.79 1.08 1.9032 5 1 2 8 50.11 15.90 1.8203 0 2 0 2 50.45 7.10 1.8089 6 1 0 4 51.35 2.46 1.7794 6 1 1 8 51.57 4.06 1.7722 1 2 1 8 51.97 1.01 1.7595 5 0 4 4 52.01 2.07 1.7582 7 0 1 4 52.32 5.49 1.7485 5 1 3 8 53.16 12.43 1.7231 1 1 5 8 53.65 1.80 1.7085 0 2 2 4 53.97 14.90 1.6990 6 1 2 8 54.61 1.87 1.6805 7 0 2 4 55.70 5.51 1.6503 0 0 6 2 55.89 1.66 1.6450 3 2 1 8 57.39 5.69 1.6055 3 1 5 8 58.28 4.29 1.5832 7 1 1 8 58.36 7.05 1.5812 1 2 3 8 58.69 4.73 1.5731 4 2 0 4 58.77 1.48 1.5712 7 0 3 4 59.54 2.35 1.5526 5 0 5 4 59.90 1.23 1.5441 8 0 1 4 61.89 3.10 1.4992 4 2 2 8 62.28 3.16 1.4907 8 0 2 4 62.37 2.08 1.4888 3 2 3 8 63.43 1.45 1.4665 0 2 4 4 63.67 1.79 1.4615 2 1 6 8 63.72 4.42 1.4605 6 1 4 8 63.77 4.04 1.4595 4 0 6 4 63.95 4.55 1.4558 5 2 1 8 64.61 3.78 1.4426 7 1 3 8 65.34 1.39 1.4282 5 1 5 8 68.14 1.52 1.3761 9 0 1 4 69.99 3.23 1.3442 5 2 3 8 70.99 2.86 1.3277 4 2 4 8 71.36 1.05 1.3218 8 0 4 4 72.02 1.43 1.3113 1 1 7 8 75.12 1.10 1.2646 7 2 1 8 75.65 1.97 1.2571 3 1 7 8 77.53 1.62 1.2313 5 0 7 4 78.18 3.25 1.2226 0 2 6 4 78.45 2.49 1.2192 6 1 6 8 80.03 1.67 1.1990 1 3 1 8 81.48 1.66 1.1813 5 2 5 8 83.46 2.20 1.1582 2 3 2 8 83.55 1.04 1.1572 3 3 1 8 83.89 2.38 1.1533 8 2 2 8 84.03 2.11 1.1518 2 1 8 8 84.16 1.56 1.1504 10 1 2 8 85.22 3.11 1.1387 4 2 6 8 85.33 1.47 1.1375 9 0 5 4 89.22 1.38 1.0977 9 2 1 8 89.40 1.05 1.0960 1 0 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.