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: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6 _database_code_amcsd 0001851 CELL PARAMETERS: 13.0548 13.0548 13.7518 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2343.678 Density (g/cm3): 2.474 MAX. ABS. INTENSITY / VOLUME**2: 10.72894210 RIR: 1.412 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.34 5.99 9.4679 1 0 1 8 13.57 2.57 6.5274 2 0 0 4 16.07 13.71 5.5143 1 1 2 8 16.50 14.31 5.3740 2 1 1 8 16.50 29.36 5.3740 1 2 1 8 18.74 7.18 4.7340 2 0 2 8 19.23 1.18 4.6156 2 2 0 4 20.54 1.63 4.3251 1 0 3 8 24.69 7.81 3.6054 1 2 3 8 25.16 3.82 3.5393 3 1 2 8 25.16 2.63 3.5393 1 3 2 8 25.44 8.57 3.5014 3 2 1 8 25.44 2.45 3.5014 2 3 1 8 25.92 72.26 3.4380 0 0 4 2 27.33 100.00 3.2637 4 0 0 4 28.28 3.28 3.1560 3 0 3 8 28.94 1.88 3.0855 4 1 1 8 28.94 2.95 3.0855 1 4 1 8 29.36 3.53 3.0418 2 0 4 8 30.31 3.17 2.9484 4 0 2 8 30.63 2.89 2.9191 2 4 0 4 30.63 27.12 2.9191 4 2 0 4 31.49 24.09 2.8413 3 2 3 8 31.49 11.88 2.8413 2 3 3 8 31.86 23.00 2.8086 3 3 2 8 33.35 1.24 2.6870 2 4 2 8 33.93 8.34 2.6418 3 1 4 8 33.93 2.54 2.6418 1 3 4 8 34.43 1.66 2.6052 1 4 3 8 36.10 1.40 2.4881 2 1 5 8 37.48 1.23 2.3993 5 1 2 8 37.68 1.79 2.3874 5 2 1 8 38.02 23.30 2.3670 4 0 4 8 38.73 2.64 2.3249 3 0 5 8 39.03 4.66 2.3078 4 4 0 4 39.30 2.29 2.2928 3 3 4 8 39.73 1.08 2.2687 5 0 3 8 41.22 1.72 2.1901 3 2 5 8 41.77 4.53 2.1625 2 0 6 8 42.17 2.28 2.1430 5 2 3 8 42.46 9.26 2.1289 3 5 2 8 43.86 2.98 2.0641 2 6 0 4 44.10 1.00 2.0534 1 5 4 8 44.95 1.37 2.0168 5 4 1 8 46.73 1.66 1.9437 1 6 3 8 47.17 1.68 1.9269 3 6 1 8 47.45 3.15 1.9161 4 4 4 8 48.54 2.48 1.8757 4 0 6 8 48.89 2.17 1.8629 4 5 3 8 48.92 1.35 1.8620 1 2 7 8 49.59 3.41 1.8381 3 3 6 8 50.41 2.32 1.8104 4 6 0 4 50.64 1.13 1.8027 2 4 6 8 50.98 1.63 1.7913 3 6 3 8 50.98 1.44 1.7913 6 3 3 8 51.23 1.59 1.7831 5 5 2 8 51.23 1.47 1.7831 7 1 2 8 51.39 1.75 1.7782 7 2 1 8 53.01 1.95 1.7275 7 0 3 8 53.03 2.96 1.7267 3 2 7 8 53.03 2.98 1.7267 2 3 7 8 53.29 1.83 1.7190 0 0 8 2 54.99 3.05 1.6700 7 2 3 8 55.01 2.62 1.6693 1 4 7 8 55.23 1.47 1.6633 7 3 2 8 55.23 10.18 1.6633 3 7 2 8 55.26 1.39 1.6623 2 0 8 8 56.38 1.43 1.6318 8 0 0 4 56.58 3.24 1.6265 7 1 4 8 56.60 1.15 1.6262 4 4 6 8 57.29 1.20 1.6081 8 1 1 8 57.55 1.52 1.6016 3 5 6 8 58.13 1.72 1.5869 3 1 8 8 58.28 3.59 1.5831 8 2 0 4 60.34 2.01 1.5341 7 3 4 8 60.35 1.27 1.5338 6 2 6 8 60.65 1.21 1.5268 7 4 3 8 60.91 1.19 1.5209 4 0 8 8 62.69 2.18 1.4819 7 5 2 8 62.69 1.52 1.4819 5 7 2 8 62.87 1.84 1.4782 1 2 9 8 63.06 1.41 1.4742 8 0 4 8 64.61 1.36 1.4425 9 0 1 8 66.37 1.14 1.4085 7 6 1 8 67.76 1.64 1.3829 9 0 3 8 67.78 1.28 1.3826 6 3 7 8 68.10 1.40 1.3768 8 5 1 8 68.33 4.15 1.3727 3 7 6 8 69.05 3.16 1.3602 1 1 10 8 69.48 1.70 1.3529 7 6 3 8 71.17 1.03 1.3248 5 8 3 8 71.51 1.06 1.3194 9 4 1 8 72.44 2.77 1.3047 3 1 10 8 72.57 1.40 1.3026 8 2 6 8 73.06 1.06 1.2951 7 7 2 8 73.18 2.55 1.2932 1 10 1 8 74.52 2.03 1.2733 4 9 3 8 75.58 1.51 1.2581 7 1 8 8 76.17 1.63 1.2498 1 10 3 8 76.19 2.19 1.2495 1 8 7 8 76.50 1.04 1.2453 10 3 1 8 78.14 1.07 1.2232 8 7 1 8 79.04 1.70 1.2115 5 1 10 8 79.46 1.19 1.2061 8 3 7 8 82.28 2.79 1.1718 3 5 10 8 84.31 1.14 1.1487 6 7 7 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.