LiGaSi2O6 Redhammer G J, Roth G Zeitschrift fur Kristallographie 219 (2004) 278-294 Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa _database_code_amcsd 0011110 CELL PARAMETERS: 9.5930 8.5840 5.2840 90.000 110.220 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 408.303 Density (g/cm3): 3.722 MAX. ABS. INTENSITY / VOLUME**2: 21.33601212 RIR: 1.867 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.26 80.50 6.2123 1 1 0 4 19.72 3.54 4.5009 2 0 0 2 20.07 41.98 4.4238 -1 1 1 4 20.69 30.30 4.2920 0 2 0 2 25.52 37.56 3.4906 1 1 1 4 30.09 100.00 2.9702 -2 2 1 4 31.59 63.61 2.8325 3 1 0 4 32.84 8.73 2.7269 1 3 0 4 35.65 6.10 2.5187 -1 1 2 4 35.88 20.03 2.5026 -1 3 1 4 36.23 33.56 2.4792 0 0 2 2 37.66 27.96 2.3884 2 2 1 4 39.34 3.45 2.2903 1 3 1 4 39.74 2.90 2.2680 -3 1 2 4 40.80 3.01 2.2119 -2 2 2 4 42.11 2.50 2.1460 0 4 0 2 42.35 20.37 2.1340 1 1 2 4 43.14 19.30 2.0969 -3 3 1 4 43.44 10.19 2.0830 -4 2 1 4 44.01 9.29 2.0574 -4 0 2 2 46.09 1.28 1.9695 0 4 1 4 46.90 2.07 1.9371 2 4 0 4 47.60 4.69 1.9104 2 0 2 2 47.80 15.65 1.9028 -2 4 1 4 48.64 8.49 1.8721 -5 1 1 4 49.11 3.52 1.8552 -4 2 2 4 50.22 3.03 1.8167 -3 3 2 4 51.74 2.08 1.7668 3 3 1 4 52.57 1.09 1.7410 -5 1 2 4 53.27 3.78 1.7197 2 4 1 4 53.89 1.48 1.7012 -1 1 3 4 54.41 8.59 1.6864 1 5 0 4 54.63 4.35 1.6799 4 2 1 4 56.49 18.08 1.6291 -2 2 3 4 56.74 9.48 1.6226 0 4 2 4 56.77 10.08 1.6217 3 1 2 4 57.83 2.39 1.5945 -4 4 1 4 57.87 18.26 1.5933 -5 3 1 4 59.52 8.52 1.5531 4 4 0 4 60.04 4.05 1.5410 -6 0 2 2 60.89 1.09 1.5215 -4 2 3 4 61.39 3.67 1.5102 1 1 3 4 61.53 2.71 1.5072 5 1 1 4 61.84 3.80 1.5003 6 0 0 2 62.00 2.73 1.4969 -6 2 1 4 62.31 5.65 1.4901 3 5 0 4 62.54 2.77 1.4851 -4 4 2 4 62.60 9.75 1.4840 -1 3 3 4 62.73 4.10 1.4811 -5 1 3 4 63.04 3.42 1.4746 -3 3 3 4 64.82 2.05 1.4384 -1 5 2 4 64.87 3.05 1.4373 4 0 2 2 65.21 6.22 1.4307 0 6 0 2 67.34 1.31 1.3905 4 4 1 4 67.56 8.31 1.3866 -3 5 2 4 68.89 2.38 1.3629 4 2 2 4 68.99 6.27 1.3613 -2 4 3 4 69.52 2.79 1.3521 1 3 3 4 69.57 1.60 1.3513 -2 6 1 4 69.65 14.88 1.3499 5 3 1 4 70.66 4.00 1.3332 2 2 3 4 70.77 10.04 1.3314 -7 1 2 4 70.79 3.96 1.3311 -5 3 3 4 72.32 1.25 1.3065 -6 2 3 4 72.59 4.69 1.3023 -3 1 4 4 73.36 4.46 1.2905 -4 0 4 2 74.63 2.98 1.2718 7 1 0 4 75.60 2.14 1.2577 6 2 1 4 76.03 1.63 1.2517 -6 4 2 4 76.91 2.32 1.2396 0 0 4 2 76.95 8.88 1.2391 0 6 2 4 79.36 1.42 1.2073 4 6 0 4 80.41 1.09 1.1942 4 4 2 4 80.51 1.90 1.1931 -1 7 1 4 80.74 6.87 1.1902 3 5 2 4 81.94 2.49 1.1758 -6 0 4 2 82.04 1.25 1.1746 -4 6 2 4 82.64 2.18 1.1676 1 7 1 4 84.51 1.04 1.1464 -8 -2 1 4 84.63 1.29 1.1451 2 6 2 4 86.49 1.00 1.1252 8 0 0 2 88.39 1.33 1.1059 -4 4 4 4 89.60 2.70 1.0941 -7 1 4 4 89.81 1.08 1.0921 -8 -2 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.