Leucite Dove M T, Cool T, Palmer D C, Putnis A, Salje E K H, Winkler B American Mineralogist 78 (1993) 486-492 On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered _database_code_amcsd 0001556 CELL PARAMETERS: 12.9880 12.9880 13.8000 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2327.896 Density (g/cm3): 2.491 MAX. ABS. INTENSITY / VOLUME**2: 11.09966616 RIR: 1.451 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.35 8.22 9.4579 1 0 1 8 13.64 2.61 6.4940 2 0 0 4 16.07 11.43 5.5165 1 1 2 8 16.56 13.25 5.3535 2 1 1 8 16.56 27.85 5.3535 1 2 1 8 18.76 8.27 4.7290 2 0 2 8 19.33 1.36 4.5920 2 2 0 4 20.48 3.82 4.3361 1 0 3 8 24.69 8.19 3.6061 1 2 3 8 25.23 4.04 3.5293 3 1 2 8 25.23 2.90 3.5293 1 3 2 8 25.56 8.20 3.4854 3 2 1 8 25.56 2.40 3.4854 2 3 1 8 25.82 71.14 3.4500 0 0 4 2 27.47 100.00 3.2470 4 0 0 4 27.62 2.22 3.2296 1 1 4 8 28.31 2.42 3.1526 3 0 3 8 29.08 2.45 3.0711 4 1 1 8 29.08 3.17 3.0711 1 4 1 8 29.31 3.46 3.0467 2 0 4 8 30.43 2.82 2.9380 4 0 2 8 30.79 2.55 2.9042 2 4 0 4 30.79 27.39 2.9042 4 2 0 4 31.55 23.83 2.8361 3 2 3 8 31.55 11.21 2.8361 2 3 3 8 31.98 22.63 2.7983 3 3 2 8 33.48 1.38 2.6768 2 4 2 8 33.93 10.16 2.6417 3 1 4 8 34.51 2.42 2.5991 1 4 3 8 36.03 1.50 2.4929 2 1 5 8 37.87 2.38 2.3758 5 2 1 8 38.06 23.45 2.3645 4 0 4 8 38.69 3.84 2.3273 3 0 5 8 39.24 5.82 2.2960 4 4 0 4 39.35 3.90 2.2898 3 3 4 8 39.86 2.06 2.2619 5 0 3 8 41.20 1.47 2.1909 3 2 5 8 41.66 5.48 2.1680 2 0 6 8 42.31 2.59 2.1360 5 2 3 8 42.65 11.41 2.1197 3 5 2 8 42.86 1.06 2.1101 6 1 1 8 44.10 3.33 2.0536 2 6 0 4 44.20 2.07 2.0492 1 5 4 8 45.18 1.17 2.0068 5 4 1 8 46.60 1.82 1.9491 1 0 7 8 46.91 1.92 1.9367 1 6 3 8 47.42 1.59 1.9174 3 6 1 8 47.57 3.92 1.9114 4 4 4 8 48.50 2.24 1.8768 4 0 6 8 48.78 1.39 1.8668 1 2 7 8 49.09 1.32 1.8560 5 4 3 8 49.09 1.45 1.8560 4 5 3 8 49.57 3.53 1.8388 3 3 6 8 50.63 1.36 1.8031 2 4 6 8 50.68 2.53 1.8011 4 6 0 4 51.19 1.84 1.7845 3 6 3 8 51.19 1.69 1.7845 6 3 3 8 51.49 1.39 1.7750 5 5 2 8 51.49 1.72 1.7750 7 1 2 8 51.66 1.98 1.7693 7 2 1 8 52.95 2.82 1.7294 3 2 7 8 52.95 2.71 1.7294 2 3 7 8 53.09 1.50 1.7250 0 0 8 2 53.23 1.82 1.7207 7 0 3 8 54.94 3.60 1.6711 1 4 7 8 55.09 1.41 1.6672 2 0 8 8 55.22 3.53 1.6633 7 2 3 8 55.50 1.60 1.6556 7 3 2 8 55.50 10.43 1.6556 3 7 2 8 56.28 1.38 1.6345 4 5 5 8 56.65 1.14 1.6249 4 4 6 8 56.70 1.80 1.6235 8 0 0 4 56.78 1.25 1.6213 5 5 4 8 56.78 3.44 1.6213 7 1 4 8 57.61 1.47 1.6001 8 1 1 8 57.61 1.85 1.6001 3 5 6 8 57.99 2.35 1.5904 3 1 8 8 58.56 1.19 1.5763 6 0 6 8 58.61 4.09 1.5750 8 2 0 4 58.80 1.74 1.5704 5 0 7 8 58.80 1.05 1.5704 4 3 7 8 60.56 2.70 1.5288 7 3 4 8 60.56 1.12 1.5288 3 7 4 8 60.93 1.09 1.5204 1 8 3 8 60.93 1.13 1.5204 7 4 3 8 61.72 1.20 1.5028 3 3 8 8 62.66 1.84 1.4825 1 2 9 8 63.02 2.68 1.4749 7 5 2 8 63.02 1.43 1.4749 5 7 2 8 63.31 1.73 1.4690 8 0 4 8 64.98 1.24 1.4353 9 0 1 8 65.10 1.10 1.4328 8 2 4 8 65.33 1.14 1.4283 1 5 8 8 66.09 1.46 1.4137 5 4 7 8 66.75 1.23 1.4015 7 6 1 8 67.85 1.31 1.3814 6 3 7 8 68.09 1.24 1.3769 9 0 3 8 68.49 1.68 1.3699 8 5 1 8 68.49 4.55 1.3699 3 7 6 8 68.79 2.98 1.3647 1 1 10 8 69.83 2.00 1.3470 7 6 3 8 70.34 1.06 1.3384 4 8 4 8 71.54 1.30 1.3189 5 8 3 8 72.22 2.57 1.3081 3 1 10 8 72.77 1.55 1.2995 8 2 6 8 73.47 1.18 1.2889 7 7 2 8 73.62 2.95 1.2867 1 10 1 8 74.91 1.57 1.2677 4 9 3 8 75.63 1.58 1.2574 7 1 8 8 76.34 2.50 1.2474 1 8 7 8 76.58 1.96 1.2442 1 10 3 8 76.96 1.24 1.2390 10 3 1 8 78.61 1.37 1.2170 8 7 1 8 78.89 1.68 1.2134 5 1 10 8 78.94 1.39 1.2128 7 3 8 8 79.64 1.23 1.2038 8 3 7 8 80.37 1.21 1.1948 10 2 4 8 82.17 2.89 1.1731 3 5 10 8 83.51 1.14 1.1576 5 10 1 8 84.54 1.29 1.1462 6 7 7 8 85.14 1.08 1.1396 7 7 6 8 87.26 1.11 1.1172 8 7 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.