Leucite Palmer D C, Dove M T, Ibberson R M, Powell B M American Mineralogist 82 (1997) 16-29 Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6 _database_code_amcsd 0001854 CELL PARAMETERS: 13.2036 13.2036 13.9545 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2432.741 Density (g/cm3): 2.046 MAX. ABS. INTENSITY / VOLUME**2: 6.093296376 RIR: 0.970 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.22 6.10 9.5908 1 0 1 8 13.41 4.21 6.6018 2 0 0 4 15.86 9.57 5.5890 1 1 2 8 16.30 12.28 5.4380 2 1 1 8 16.30 24.68 5.4380 1 2 1 8 18.50 7.96 4.7954 2 0 2 8 19.01 1.31 4.6682 2 2 0 4 20.24 2.21 4.3872 1 0 3 8 24.36 8.92 3.6539 1 2 3 8 24.85 4.94 3.5828 3 1 2 8 24.85 2.99 3.5828 1 3 2 8 25.14 8.26 3.5421 3 2 1 8 25.14 2.47 3.5421 2 3 1 8 25.53 75.12 3.4886 0 0 4 2 27.01 100.00 3.3009 4 0 0 4 27.91 3.27 3.1969 3 0 3 8 28.60 3.21 3.1212 1 4 1 8 28.60 1.59 3.1212 4 1 1 8 28.95 5.09 3.0844 2 0 4 8 29.95 3.52 2.9838 4 0 2 8 30.27 1.84 2.9524 2 4 0 4 30.27 29.43 2.9524 4 2 0 4 31.08 25.18 2.8773 3 2 3 8 31.08 9.49 2.8773 2 3 3 8 31.48 18.37 2.8422 3 3 2 8 32.94 1.62 2.7190 2 4 2 8 33.47 9.51 2.6771 3 1 4 8 33.47 2.28 2.6771 1 3 4 8 37.23 4.25 2.4148 5 2 1 8 37.51 17.71 2.3977 4 0 4 8 38.18 4.82 2.3570 3 0 5 8 38.57 3.61 2.3341 4 4 0 4 38.78 2.71 2.3223 3 3 4 8 39.23 2.50 2.2964 5 0 3 8 40.64 3.28 2.2197 3 2 5 8 41.15 5.27 2.1936 2 0 6 8 41.64 3.90 2.1690 5 2 3 8 41.95 15.27 2.1538 3 5 2 8 42.13 1.10 2.1449 6 1 1 8 42.99 1.29 2.1040 1 4 5 8 43.34 3.34 2.0877 2 6 0 4 43.53 1.31 2.0793 1 5 4 8 46.15 1.46 1.9670 1 6 3 8 46.60 1.13 1.9490 3 6 1 8 46.83 2.38 1.9399 4 4 4 8 47.84 2.42 1.9012 4 0 6 8 48.28 1.22 1.8851 4 5 3 8 48.89 2.34 1.8630 3 3 6 8 49.80 2.16 1.8310 4 6 0 4 49.92 1.09 1.8270 2 4 6 8 50.34 1.18 1.8127 3 6 3 8 50.60 1.24 1.8038 5 5 2 8 50.60 1.01 1.8038 7 1 2 8 50.76 1.18 1.7985 7 2 1 8 52.25 2.53 1.7509 3 2 7 8 52.25 1.87 1.7509 2 3 7 8 52.34 1.38 1.7480 7 0 3 8 52.46 1.50 1.7443 0 0 8 2 54.20 1.94 1.6924 1 4 7 8 54.29 2.65 1.6897 7 2 3 8 54.40 1.35 1.6864 2 0 8 8 54.54 7.56 1.6825 3 7 2 8 55.85 2.67 1.6463 7 1 4 8 56.74 1.47 1.6224 3 5 6 8 57.24 1.29 1.6095 3 1 8 8 57.56 3.15 1.6012 8 2 0 4 57.96 1.06 1.5910 5 0 7 8 59.54 1.47 1.5526 7 3 4 8 61.87 1.15 1.4997 1 2 9 8 61.90 1.59 1.4990 7 5 2 8 61.90 1.21 1.4990 5 7 2 8 66.87 1.07 1.3991 9 0 3 8 67.37 3.08 1.3900 3 7 6 8 67.92 2.36 1.3801 1 1 10 8 68.56 1.16 1.3687 7 6 3 8 71.25 1.77 1.3235 3 1 10 8 71.54 1.12 1.3188 8 2 6 8 72.23 1.73 1.3080 1 10 1 8 73.52 1.07 1.2882 4 9 3 8 75.07 1.46 1.2654 1 8 7 8 75.14 1.00 1.2643 1 10 3 8 77.74 1.07 1.2284 5 1 10 8 80.92 1.67 1.1880 3 5 10 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.