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 Order model 2 _database_code_amcsd 0001558 CELL PARAMETERS: 13.0050 13.0050 13.7650 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2328.075 Density (g/cm3): 2.490 MAX. ABS. INTENSITY / VOLUME**2: 11.07448697 RIR: 1.448 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.36 6.81 9.4532 1 0 1 8 13.62 1.98 6.5025 2 0 0 4 16.09 10.84 5.5102 1 1 2 8 16.55 14.49 5.3574 2 1 1 8 16.55 25.75 5.3574 1 2 1 8 18.77 7.38 4.7266 2 0 2 8 19.30 1.91 4.5980 2 2 0 4 20.53 1.14 4.3269 1 0 3 8 24.71 9.67 3.6023 1 2 3 8 25.23 6.15 3.5303 3 1 2 8 25.23 2.03 3.5303 1 3 2 8 25.53 7.76 3.4891 3 2 1 8 25.53 2.49 3.4891 2 3 1 8 25.89 76.40 3.4413 0 0 4 2 27.43 100.00 3.2513 4 0 0 4 28.32 4.09 3.1511 3 0 3 8 29.04 1.82 3.0745 4 1 1 8 29.04 3.09 3.0745 1 4 1 8 29.36 3.56 3.0416 2 0 4 8 30.41 2.98 2.9397 4 0 2 8 30.75 3.57 2.9080 2 4 0 4 30.75 27.82 2.9080 4 2 0 4 31.55 21.72 2.8357 3 2 3 8 31.55 11.40 2.8357 2 3 3 8 31.96 22.27 2.8001 3 3 2 8 33.45 1.12 2.6787 2 4 2 8 33.97 7.14 2.6392 3 1 4 8 33.97 2.24 2.6392 1 3 4 8 34.51 1.51 2.5993 1 4 3 8 36.10 1.22 2.4883 2 1 5 8 37.82 2.78 2.3786 5 2 1 8 38.08 27.42 2.3633 4 0 4 8 38.75 2.78 2.3240 3 0 5 8 39.19 5.14 2.2990 4 4 0 4 39.36 2.30 2.2889 3 3 4 8 39.84 1.60 2.2627 5 0 3 8 41.25 1.87 2.1884 3 2 5 8 41.75 5.05 2.1635 2 0 6 8 42.29 3.30 2.1370 5 2 3 8 42.61 12.67 2.1217 3 5 2 8 44.04 3.79 2.0563 2 6 0 4 45.26 1.45 2.0035 3 1 6 8 46.88 2.23 1.9379 1 6 3 8 47.35 1.50 1.9197 3 6 1 8 47.57 4.47 1.9116 4 4 4 8 48.57 2.37 1.8745 4 0 6 8 48.89 2.22 1.8628 1 2 7 8 49.05 1.15 1.8572 5 4 3 8 49.05 1.79 1.8572 4 5 3 8 49.63 4.08 1.8367 3 3 6 8 50.61 2.34 1.8035 4 6 0 4 50.68 1.22 1.8011 2 4 6 8 51.15 1.59 1.7858 3 6 3 8 51.15 1.70 1.7858 6 3 3 8 51.43 1.96 1.7768 5 5 2 8 51.43 2.19 1.7768 7 1 2 8 51.59 1.93 1.7715 7 2 1 8 53.04 2.91 1.7265 3 2 7 8 53.04 3.39 1.7265 2 3 7 8 53.19 2.33 1.7220 7 0 3 8 53.24 2.37 1.7206 0 0 8 2 55.03 2.71 1.6687 1 4 7 8 55.18 3.03 1.6647 7 2 3 8 55.22 1.43 1.6634 2 0 8 8 55.44 1.24 1.6574 7 3 2 8 55.44 10.74 1.6574 3 7 2 8 56.62 1.59 1.6256 8 0 0 4 56.68 1.10 1.6239 4 4 6 8 56.75 2.81 1.6221 7 1 4 8 57.53 1.30 1.6021 8 1 1 8 57.64 2.77 1.5992 3 5 6 8 58.11 1.65 1.5873 3 1 8 8 58.53 4.25 1.5771 8 2 0 4 58.87 1.11 1.5686 5 0 7 8 60.46 1.37 1.5312 6 2 6 8 60.53 1.86 1.5297 7 3 4 8 60.87 1.30 1.5218 7 4 3 8 60.92 2.00 1.5208 4 0 8 8 62.82 1.19 1.4792 1 2 9 8 62.95 3.18 1.4766 7 5 2 8 62.95 1.71 1.4766 5 7 2 8 63.27 1.88 1.4699 8 0 4 8 64.88 1.17 1.4371 9 0 1 8 64.99 1.44 1.4350 7 1 6 8 65.06 1.36 1.4337 8 2 4 8 66.14 1.08 1.4128 5 4 7 8 66.65 1.14 1.4032 7 6 1 8 67.89 1.61 1.3806 6 3 7 8 68.02 1.29 1.3783 9 0 3 8 68.39 1.40 1.3717 8 5 1 8 68.50 5.01 1.3698 3 7 6 8 68.98 3.50 1.3613 1 1 10 8 69.62 1.03 1.3505 7 0 7 8 69.75 1.85 1.3483 7 6 3 8 71.45 1.07 1.3202 5 8 3 8 72.40 3.53 1.3053 3 1 10 8 72.77 1.45 1.2996 8 2 6 8 73.37 1.21 1.2904 7 7 2 8 73.51 2.87 1.2884 1 10 1 8 74.82 1.78 1.2690 4 9 3 8 75.69 1.44 1.2565 7 1 8 8 76.36 2.04 1.2471 1 8 7 8 76.48 1.94 1.2455 1 10 3 8 76.84 1.26 1.2406 10 3 1 8 78.49 1.45 1.2186 8 7 1 8 79.05 2.07 1.2113 5 1 10 8 80.29 1.42 1.1958 10 2 4 8 82.32 3.87 1.1714 3 5 10 8 83.38 1.11 1.1591 5 10 1 8 84.54 1.44 1.1462 6 7 7 8 85.10 1.14 1.1400 7 7 6 8 87.19 1.17 1.1180 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.