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. 2830, T = 298 K, RbAlSi2O6 _database_code_amcsd 0001852 CELL PARAMETERS: 13.2918 13.2918 13.7412 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2427.681 Density (g/cm3): 2.896 MAX. ABS. INTENSITY / VOLUME**2: 20.33776097 RIR: 2.287 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.57 2.99 4.7768 2 0 2 8 24.54 4.17 3.6282 2 1 3 8 24.54 16.80 3.6282 1 2 3 8 24.83 14.87 3.5855 3 1 2 8 24.83 6.40 3.5855 1 3 2 8 25.01 13.74 3.5606 3 2 1 8 25.01 2.52 3.5606 2 3 1 8 25.94 62.66 3.4353 0 0 4 2 26.83 100.00 3.3229 4 0 0 4 28.02 2.08 3.1845 3 0 3 8 29.27 1.72 3.0517 2 0 4 8 29.87 1.46 2.9914 4 0 2 8 30.07 3.16 2.9721 2 4 0 4 30.07 15.85 2.9721 4 2 0 4 31.14 23.67 2.8719 3 2 3 8 31.14 20.51 2.8719 2 3 3 8 31.38 22.26 2.8505 3 3 2 8 33.70 3.72 2.6599 3 1 4 8 33.70 1.18 2.6599 1 3 4 8 34.01 1.13 2.6363 1 4 3 8 36.00 1.12 2.4945 1 2 5 8 36.88 1.05 2.4372 5 1 2 8 37.00 4.97 2.4293 5 2 1 8 37.66 29.26 2.3884 4 0 4 8 38.31 8.72 2.3497 4 4 0 4 38.55 1.73 2.3354 3 0 5 8 39.18 1.33 2.2992 5 0 3 8 40.96 3.57 2.2033 3 2 5 8 40.96 2.51 2.2033 2 3 5 8 41.56 5.48 2.1728 5 2 3 8 41.71 1.56 2.1652 2 0 6 8 41.75 12.56 2.1636 3 5 2 8 45.08 2.17 2.0111 3 1 6 8 45.08 1.34 2.0111 1 3 6 8 46.02 3.29 1.9722 1 6 3 8 46.29 1.95 1.9611 3 6 1 8 46.84 4.83 1.9394 4 4 4 8 48.26 1.19 1.8857 4 0 6 8 48.86 1.07 1.8640 2 1 7 8 48.86 2.37 1.8640 1 2 7 8 49.29 3.29 1.8489 3 3 6 8 49.45 2.08 1.8432 4 6 0 4 49.65 1.88 1.8363 5 2 5 8 50.16 3.45 1.8186 6 3 3 8 50.16 1.63 1.8186 3 6 3 8 50.33 2.74 1.8131 7 1 2 8 50.42 1.79 1.8099 7 2 1 8 52.14 1.39 1.7541 7 0 3 8 52.84 3.66 1.7327 3 2 7 8 52.84 3.93 1.7327 2 3 7 8 53.34 2.66 1.7176 0 0 8 2 54.07 3.15 1.6960 7 2 3 8 54.07 2.35 1.6960 2 7 3 8 54.23 1.04 1.6916 7 3 2 8 54.23 7.50 1.6916 3 7 2 8 54.32 1.36 1.6889 5 6 1 8 55.29 2.93 1.6615 8 0 0 4 55.74 1.21 1.6490 7 1 4 8 57.00 2.35 1.6156 3 5 6 8 57.15 3.05 1.6119 8 2 0 4 57.80 1.28 1.5953 5 6 3 8 60.24 1.32 1.5364 5 2 7 8 60.69 2.77 1.5259 4 0 8 8 61.51 3.38 1.5075 7 5 2 8 62.05 2.65 1.4957 8 0 4 8 64.09 1.13 1.4530 7 1 6 8 67.12 1.63 1.3945 6 3 7 8 67.47 2.88 1.3882 3 7 6 8 67.55 1.01 1.3867 4 4 8 8 68.84 1.24 1.3639 8 4 4 8 69.08 1.96 1.3597 1 1 10 8 70.43 1.09 1.3369 2 7 7 8 71.69 2.50 1.3165 1 10 1 8 72.35 1.74 1.3061 3 1 10 8 74.70 1.65 1.2707 1 10 3 8 74.91 1.35 1.2677 10 3 1 8 78.72 1.42 1.2156 5 1 10 8 80.61 1.07 1.1918 1 10 5 8 81.22 1.34 1.1844 5 10 1 8 81.85 1.96 1.1768 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.