F7 Ho2 K le Fur Y, Aleonard S, Gorius M, Roux M Acta Crystallographica B38 (1982) 1431-1436 Structure des phases de type alpha - K Er2 F7 _cod_database_code 1008837 _database_code_amcsd 0016705 CELL PARAMETERS: 14.2870 8.0040 11.9500 90.000 125.330 90.000 SPACE GROUP: Cm X-RAY WAVELENGTH: 1.541838 Cell Volume: 1114.855 Density (g/cm3): 5.980 MAX. ABS. INTENSITY / VOLUME**2: 102.9116865 RIR: 5.603 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.07 1.16 9.7492 0 0 1 1 12.39 5.76 7.1415 -2 0 1 1 13.42 1.28 6.5981 1 1 0 2 13.52 10.22 6.5494 -1 1 1 2 15.20 31.31 5.8279 2 0 0 1 18.20 5.65 4.8746 0 0 2 1 18.54 15.20 4.7853 1 1 1 2 18.76 7.37 4.7299 -1 1 2 2 21.83 1.64 4.0717 2 0 1 1 22.11 6.48 4.0212 -3 1 1 2 22.21 12.42 4.0020 0 2 0 2 22.29 3.69 3.9882 -3 1 2 2 22.33 11.75 3.9821 -2 0 3 1 24.04 1.18 3.7022 0 2 1 2 24.94 1.18 3.5707 -4 0 2 1 26.79 51.41 3.3273 -4 0 3 1 27.03 100.00 3.2991 2 2 0 2 27.23 2.38 3.2747 -2 2 2 2 27.45 43.85 3.2497 0 0 3 1 30.49 1.03 2.9316 -2 0 4 1 30.68 24.70 2.9140 4 0 0 1 31.36 1.72 2.8524 3 1 1 2 31.70 43.36 2.8228 -2 2 3 2 32.03 1.90 2.7945 -3 1 4 2 34.53 1.28 2.5977 -1 3 1 2 35.07 2.93 2.5585 -4 2 3 2 35.59 3.08 2.5228 0 2 3 2 36.88 1.76 2.4373 0 0 4 1 37.79 1.85 2.3805 -6 0 3 1 38.21 4.06 2.3557 4 2 0 2 38.75 1.84 2.3237 2 0 3 1 39.03 2.50 2.3079 -3 3 2 2 39.17 2.84 2.2999 -6 0 4 1 41.04 2.62 2.1994 3 3 0 2 41.19 1.01 2.1916 -5 1 5 2 41.41 1.31 2.1807 1 3 2 2 43.47 2.42 2.0816 0 2 4 2 43.60 2.19 2.0761 1 1 4 2 44.27 32.70 2.0459 -6 2 3 2 45.12 30.12 2.0095 2 2 3 2 45.13 3.64 2.0089 3 3 1 2 45.32 16.23 2.0010 0 4 0 2 45.56 14.06 1.9910 -4 0 6 1 45.62 1.45 1.9884 -3 3 4 2 45.64 1.56 1.9876 -2 2 5 2 46.39 1.10 1.9573 5 1 1 2 46.58 2.15 1.9498 0 0 5 1 46.76 1.85 1.9426 6 0 0 1 47.73 1.26 1.9053 -1 3 4 2 47.91 1.39 1.8989 -6 0 6 1 48.08 3.28 1.8926 2 4 0 2 48.53 1.51 1.8760 -5 3 1 2 48.62 1.75 1.8728 -6 2 5 2 48.70 1.22 1.8697 -2 0 6 1 48.99 1.11 1.8593 -5 3 4 2 51.08 1.48 1.7880 -2 4 3 2 51.25 1.75 1.7826 -4 2 6 2 51.46 1.25 1.7759 -3 3 5 2 51.84 7.75 1.7636 -8 0 3 1 52.35 15.55 1.7476 6 2 0 2 52.97 6.87 1.7288 4 0 3 1 53.41 13.34 1.7156 -6 2 6 2 53.43 13.60 1.7148 -4 4 3 2 53.80 13.18 1.7039 0 4 3 2 54.14 12.14 1.6939 -2 2 6 2 55.21 4.59 1.6637 -8 0 6 1 55.73 8.40 1.6495 4 4 0 2 56.43 1.01 1.6305 -8 2 4 2 56.65 3.05 1.6249 0 0 6 1 57.07 2.24 1.6139 -8 2 3 2 58.12 2.47 1.5870 4 2 3 2 58.42 1.32 1.5797 -7 3 2 2 59.81 1.16 1.5462 1 5 1 2 60.24 1.11 1.5362 -8 2 6 2 60.44 1.09 1.5317 -6 4 3 2 61.12 1.02 1.5163 2 4 3 2 61.60 1.03 1.5055 0 2 6 2 63.89 4.15 1.4570 8 0 0 1 66.22 7.01 1.4114 -4 4 6 2 70.94 4.54 1.3285 -10 2 6 2 71.28 4.37 1.3231 -8 4 3 2 72.22 3.58 1.3082 4 4 3 2 72.47 3.22 1.3043 -10 2 3 2 72.72 4.00 1.3004 2 6 0 2 72.82 3.52 1.2988 2 2 6 2 73.71 2.40 1.2853 6 2 3 2 74.12 2.63 1.2793 -8 4 6 2 75.10 2.21 1.2649 -2 6 3 2 75.35 1.95 1.2614 0 4 6 2 81.77 3.42 1.1778 8 4 0 2 82.97 3.44 1.1637 -6 6 3 2 83.14 1.25 1.1619 4 0 6 1 83.57 3.24 1.1569 2 6 3 2 87.08 1.96 1.1191 10 2 0 2 89.02 1.54 1.0997 6 6 0 2 89.86 1.74 1.0916 -6 6 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.