LiFeSi2O6 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: LiFe _database_code_amcsd 0011113 CELL PARAMETERS: 9.6640 8.6600 5.2930 90.000 110.190 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 415.753 Density (g/cm3): 3.434 MAX. ABS. INTENSITY / VOLUME**2: 17.49127749 RIR: 1.659 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.14 54.93 6.2635 1 1 0 4 19.99 34.57 4.4416 -1 1 1 4 20.51 29.57 4.3300 0 2 0 2 25.40 36.63 3.5065 1 1 1 4 27.32 2.40 3.2641 0 2 1 4 28.50 1.08 3.1318 2 2 0 4 29.88 100.00 2.9902 -2 2 1 4 31.34 59.92 2.8544 3 1 0 4 32.55 10.02 2.7507 1 3 0 4 34.68 1.12 2.5869 -2 0 2 2 35.56 3.95 2.5243 -1 1 2 4 35.61 13.62 2.5209 -1 3 1 4 36.16 32.96 2.4839 0 0 2 2 37.42 24.00 2.4034 2 2 1 4 39.06 1.48 2.3063 1 3 1 4 39.58 1.11 2.2769 -3 1 2 4 40.62 2.34 2.2208 -2 2 2 4 41.72 1.74 2.1650 0 4 0 2 42.22 17.15 2.1407 1 1 2 4 42.80 16.89 2.1130 -3 3 1 4 43.11 7.50 2.0986 -4 2 1 4 43.79 7.76 2.0672 -4 0 2 2 45.71 3.26 1.9847 0 4 1 4 46.48 1.42 1.9538 2 4 0 4 47.40 14.34 1.9179 -2 4 1 4 47.41 3.59 1.9175 2 0 2 2 48.25 7.61 1.8860 -5 1 1 4 48.82 2.94 1.8655 -4 2 2 4 49.92 3.32 1.8270 -3 3 2 4 52.84 2.81 1.7326 2 4 1 4 53.89 7.20 1.7013 1 5 0 4 54.24 3.61 1.6912 4 2 1 4 56.32 17.53 1.6336 -2 2 3 4 56.38 8.55 1.6321 0 4 2 4 56.48 8.98 1.6292 3 1 2 4 57.32 1.19 1.6073 -4 4 1 4 57.38 16.83 1.6058 -5 3 1 4 58.99 8.04 1.5659 4 4 0 4 59.62 3.01 1.5507 -6 0 2 2 61.07 2.26 1.5174 5 1 1 4 61.21 3.29 1.5142 1 1 3 4 61.32 3.25 1.5117 6 0 0 2 61.47 1.84 1.5084 -6 2 1 4 61.72 3.88 1.5029 3 5 0 4 62.08 2.58 1.4951 -4 4 2 4 62.35 7.50 1.4892 -1 3 3 4 62.44 3.58 1.4872 -5 1 3 4 62.76 2.81 1.4805 -3 3 3 4 64.34 1.55 1.4480 -1 5 2 4 64.50 2.12 1.4447 4 0 2 2 64.57 5.85 1.4433 0 6 0 2 67.03 6.32 1.3963 -3 5 2 4 68.46 1.95 1.3704 4 2 2 4 68.63 5.66 1.3675 -2 4 3 4 68.91 1.40 1.3627 -2 6 1 4 69.09 14.39 1.3596 5 3 1 4 69.22 2.01 1.3573 1 3 3 4 70.22 9.40 1.3404 -7 1 2 4 70.36 2.71 1.3380 2 2 3 4 70.38 2.84 1.3378 -5 3 3 4 72.42 3.12 1.3050 -3 1 4 4 73.17 4.51 1.2935 -4 0 4 2 73.97 2.56 1.2815 7 1 0 4 74.99 1.47 1.2666 6 2 1 4 75.40 1.19 1.2607 -6 4 2 4 75.42 1.82 1.2604 -2 6 2 4 76.30 8.20 1.2479 0 6 2 4 76.74 1.72 1.2419 0 0 4 2 79.69 1.41 1.2032 -1 7 1 4 80.11 5.94 1.1980 3 5 2 4 81.59 1.79 1.1799 -6 0 4 2 81.80 1.77 1.1774 1 7 1 4 83.72 1.47 1.1553 -8 2 1 4 87.94 1.01 1.1104 -4 4 4 4 89.11 1.47 1.0988 -8 2 3 4 89.12 2.54 1.0987 -7 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.