Leucite Mazzi F, Galli E, Gottardi G American Mineralogist 61 (1976) 108-115 The crystal structure of tetragonal leucite _database_code_amcsd 0000496 CELL PARAMETERS: 13.0900 13.0900 13.7500 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2356.036 Density (g/cm3): 2.461 MAX. ABS. INTENSITY / VOLUME**2: 10.88636749 RIR: 1.440 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.33 6.49 9.4808 1 0 1 8 13.53 2.38 6.5450 2 0 0 4 16.06 13.64 5.5191 1 1 2 8 16.46 13.63 5.3862 2 1 1 8 16.46 29.41 5.3862 1 2 1 8 18.72 7.01 4.7404 2 0 2 8 19.18 1.05 4.6280 2 2 0 4 20.53 1.84 4.3258 1 0 3 8 24.67 7.16 3.6088 1 2 3 8 25.11 3.73 3.5462 3 1 2 8 25.11 2.61 3.5462 1 3 2 8 25.37 8.28 3.5102 3 2 1 8 25.37 2.34 3.5102 2 3 1 8 25.92 69.47 3.4375 0 0 4 2 27.25 100.00 3.2725 4 0 0 4 28.24 2.84 3.1603 3 0 3 8 28.86 1.88 3.0934 4 1 1 8 28.86 3.01 3.0934 1 4 1 8 29.35 3.30 3.0433 2 0 4 8 30.25 2.97 2.9548 4 0 2 8 30.54 2.93 2.9270 2 4 0 4 30.54 25.12 2.9270 4 2 0 4 31.43 23.14 2.8459 3 2 3 8 31.43 11.64 2.8459 2 3 3 8 31.79 22.19 2.8149 3 3 2 8 33.27 1.21 2.6931 2 4 2 8 33.90 8.24 2.6445 3 1 4 8 33.90 1.97 2.6445 1 3 4 8 34.36 1.68 2.6098 1 4 3 8 36.09 1.23 2.4890 2 1 5 8 37.39 1.06 2.4050 5 1 2 8 37.58 1.68 2.3936 5 2 1 8 37.96 22.59 2.3702 4 0 4 8 38.70 2.57 2.3265 3 0 5 8 38.92 4.76 2.3140 4 4 0 4 39.24 2.23 2.2961 3 3 4 8 39.65 1.09 2.2733 5 0 3 8 41.18 1.63 2.1921 3 2 5 8 41.76 4.19 2.1629 2 0 6 8 42.08 2.25 2.1474 5 2 3 8 42.35 8.69 2.1340 3 5 2 8 43.74 2.65 2.0697 2 6 0 4 44.02 1.10 2.0569 1 5 4 8 44.82 1.33 2.0221 5 4 1 8 46.63 1.45 1.9480 1 6 3 8 47.04 1.69 1.9320 3 6 1 8 47.36 2.86 1.9196 4 4 4 8 48.50 2.26 1.8772 4 0 6 8 48.78 1.82 1.8670 4 5 3 8 48.91 1.24 1.8622 1 2 7 8 49.55 3.22 1.8397 3 3 6 8 50.26 2.15 1.8153 4 6 0 4 50.59 1.09 1.8044 2 4 6 8 50.86 1.37 1.7954 6 3 3 8 50.86 1.65 1.7954 3 6 3 8 51.10 1.32 1.7875 5 5 2 8 51.10 1.46 1.7875 7 1 2 8 51.24 1.73 1.7829 7 2 1 8 52.88 1.73 1.7314 7 0 3 8 53.00 2.74 1.7276 3 2 7 8 53.00 2.81 1.7276 2 3 7 8 53.30 1.63 1.7188 0 0 8 2 54.85 2.98 1.6739 7 2 3 8 54.97 2.52 1.6704 1 4 7 8 55.07 1.40 1.6675 7 3 2 8 55.07 9.36 1.6675 3 7 2 8 55.26 1.23 1.6624 2 0 8 8 56.22 1.46 1.6363 8 0 0 4 56.46 2.97 1.6299 7 1 4 8 57.12 1.04 1.6124 8 1 1 8 57.47 1.34 1.6037 3 5 6 8 58.11 3.31 1.5874 8 2 0 4 58.11 1.68 1.5874 3 1 8 8 60.19 1.78 1.5373 7 3 4 8 60.88 1.06 1.5216 4 0 8 8 62.51 2.09 1.4857 7 5 2 8 62.51 1.30 1.4857 5 7 2 8 62.87 1.56 1.4783 1 2 9 8 62.91 1.37 1.4774 8 0 4 8 64.42 1.13 1.4464 9 0 1 8 66.17 1.02 1.4123 7 6 1 8 67.57 1.28 1.3863 9 0 3 8 67.68 1.10 1.3844 6 3 7 8 67.89 1.20 1.3805 8 5 1 8 68.20 3.67 1.3750 3 7 6 8 69.06 2.66 1.3601 1 1 10 8 69.28 1.52 1.3562 7 6 3 8 72.42 1.20 1.3049 8 2 6 8 72.43 2.36 1.3049 3 1 10 8 72.84 1.03 1.2985 7 7 2 8 72.96 2.26 1.2967 1 10 1 8 74.30 1.69 1.2765 4 9 3 8 75.48 1.34 1.2596 7 1 8 8 75.95 1.44 1.2529 1 10 3 8 76.05 1.91 1.2514 1 8 7 8 78.99 1.47 1.2121 5 1 10 8 82.22 2.37 1.1725 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.