F7 K Yb2 le Fur Y, Aleonard S, Gorius M, Roux M Journal of Solid State Chemistry 35 (1980) 29-33 Structure cristalline de la phase beta-K Yb2 F7 _cod_database_code 1008916 _database_code_amcsd 0016783 CELL PARAMETERS: 6.5280 4.2170 6.4350 90.000 115.940 90.000 SPACE GROUP: P2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 159.299 Density (g/cm3): 5.401 MAX. ABS. INTENSITY / VOLUME**2: 79.46115176 RIR: 4.791 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.09 13.41 5.8703 1 0 0 2 15.31 13.73 5.7867 0 0 1 2 16.13 87.60 5.4942 -1 0 1 2 21.07 100.00 4.2170 0 1 0 1 25.92 69.90 3.4373 1 0 1 2 26.02 20.90 3.4249 1 1 0 2 26.15 20.69 3.4081 0 1 1 2 26.65 59.88 3.3452 -1 1 1 2 27.41 42.65 3.2542 -2 0 1 2 27.78 41.50 3.2114 -1 0 2 2 30.45 14.33 2.9352 2 0 0 2 30.91 13.56 2.8933 0 0 2 2 33.64 22.88 2.6644 1 1 1 2 34.82 16.06 2.5763 -2 1 1 2 35.12 15.66 2.5549 -1 1 2 2 37.33 18.67 2.4091 2 1 0 2 37.70 18.18 2.3858 0 1 2 2 39.14 1.82 2.3018 -2 1 2 2 40.07 3.19 2.2505 2 0 1 2 40.33 3.66 2.2362 1 0 2 2 41.76 3.32 2.1629 -3 0 1 2 42.45 2.91 2.1295 -1 0 3 2 42.89 28.25 2.1085 0 2 0 1 43.01 14.12 2.1031 -3 0 2 2 43.43 13.73 2.0837 -2 0 3 2 45.70 7.82 1.9854 2 1 1 2 45.72 1.25 1.9844 1 2 0 2 45.80 1.32 1.9811 0 2 1 2 45.94 8.15 1.9756 1 1 2 2 46.11 12.48 1.9685 -1 2 1 2 46.40 14.85 1.9568 3 0 0 2 47.11 14.36 1.9289 0 0 3 2 48.36 19.35 1.8820 -3 1 2 2 48.75 18.84 1.8681 -2 1 3 2 49.79 6.35 1.8314 -3 0 3 2 50.80 17.88 1.7973 1 2 1 2 51.48 10.55 1.7750 3 1 0 2 51.65 14.17 1.7695 -2 2 1 2 51.87 14.06 1.7626 -1 2 2 2 52.14 10.07 1.7541 0 1 3 2 53.30 10.37 1.7187 2 0 2 2 53.51 6.10 1.7125 2 2 0 2 53.80 5.89 1.7040 0 2 2 2 54.64 5.13 1.6798 -3 1 3 2 55.79 2.64 1.6478 3 0 1 2 56.34 2.39 1.6329 1 0 3 2 56.56 2.16 1.6271 -4 0 2 2 57.39 2.20 1.6057 -2 0 4 2 57.65 4.74 1.5989 -4 0 1 2 57.94 6.85 1.5916 2 1 2 2 58.67 4.33 1.5736 -1 0 4 2 60.14 1.30 1.5387 2 2 1 2 60.26 2.52 1.5357 -4 0 3 2 60.30 4.52 1.5348 3 1 1 2 60.33 1.51 1.5341 1 2 2 2 60.73 2.44 1.5251 -3 0 4 2 60.83 4.24 1.5227 1 1 3 2 61.04 1.52 1.5180 -4 1 2 2 61.41 1.28 1.5098 -3 2 1 2 61.83 1.53 1.5006 -2 1 4 2 61.93 1.14 1.4983 -1 2 3 2 62.08 7.41 1.4951 -4 1 1 2 62.36 7.26 1.4890 -3 2 2 2 62.69 7.14 1.4821 -2 2 3 2 63.05 6.77 1.4743 -1 1 4 2 64.59 1.00 1.4430 -4 1 3 2 65.03 9.30 1.4343 3 2 0 2 65.60 9.16 1.4232 0 2 3 2 66.52 2.82 1.4057 0 3 0 1 67.77 3.69 1.3827 -3 2 3 2 68.29 1.57 1.3735 -4 0 4 2 68.96 3.56 1.3618 -1 3 1 2 70.72 6.88 1.3322 2 2 2 2 72.35 3.48 1.3060 -4 1 4 2 72.67 1.91 1.3011 1 3 1 2 72.85 2.25 1.2983 3 2 1 2 73.13 1.50 1.2940 4 0 1 2 73.33 2.07 1.2910 1 2 3 2 73.37 1.98 1.2904 -2 3 1 2 73.52 1.51 1.2882 -4 2 2 2 73.55 1.96 1.2877 -1 3 2 2 73.89 1.84 1.2826 -5 0 3 2 74.03 1.54 1.2805 1 0 4 2 74.24 1.56 1.2775 -2 2 4 2 74.47 3.47 1.2740 -4 2 1 2 74.85 1.79 1.2685 -3 0 5 2 74.90 2.23 1.2678 2 3 0 2 75.14 2.20 1.2644 0 3 2 2 75.37 3.24 1.2611 -1 2 4 2 76.78 2.22 1.2413 -4 2 3 2 77.09 1.04 1.2371 4 1 1 2 77.20 2.17 1.2357 -3 2 4 2 77.84 3.94 1.2271 -5 1 3 2 77.98 1.05 1.2253 1 1 4 2 78.78 3.78 1.2148 -3 1 5 2 82.09 1.49 1.1741 5 0 0 2 82.55 2.68 1.1687 -3 3 2 2 82.84 2.65 1.1653 -2 3 3 2 83.54 1.44 1.1573 0 0 5 2 84.11 1.73 1.1509 -4 2 4 2 84.57 2.35 1.1458 3 0 3 2 84.95 2.06 1.1416 3 3 0 2 85.47 2.02 1.1360 0 3 3 2 85.94 2.72 1.1310 5 1 0 2 87.38 2.60 1.1161 0 1 5 2 88.41 2.15 1.1057 3 1 3 2 88.69 1.77 1.1029 4 2 1 2 89.56 1.84 1.0945 1 2 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.