LiSc.91Fe.09Si2O6 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: ScFe25 _database_code_amcsd 0011119 CELL PARAMETERS: 9.7940 8.9170 5.3510 90.000 110.360 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 438.124 Density (g/cm3): 3.108 MAX. ABS. INTENSITY / VOLUME**2: 13.34160453 RIR: 1.398 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.84 27.86 6.3969 1 1 0 4 19.66 23.75 4.5145 -1 1 1 4 19.91 32.72 4.4585 0 2 0 2 25.07 38.99 3.5516 1 1 1 4 26.75 11.98 3.3326 0 2 1 4 27.89 4.48 3.1985 2 2 0 4 29.25 100.00 3.0532 -2 2 1 4 30.14 1.76 2.9651 -3 1 1 4 30.89 60.01 2.8949 3 1 0 4 31.64 9.88 2.8279 1 3 0 4 34.26 4.23 2.6175 -2 0 2 2 34.71 11.39 2.5848 -1 3 1 4 35.12 3.62 2.5552 -1 1 2 4 35.80 28.93 2.5083 0 0 2 2 36.81 20.60 2.4420 2 2 1 4 39.94 1.97 2.2573 -2 2 2 4 41.74 12.58 2.1638 1 1 2 4 41.82 15.60 2.1599 -3 3 1 4 42.33 6.54 2.1350 -4 2 1 4 43.18 7.73 2.0949 -4 0 2 2 44.47 6.12 2.0372 0 4 1 4 46.12 12.72 1.9680 -2 4 1 4 46.93 3.92 1.9360 2 0 2 2 47.53 6.46 1.9128 -5 1 1 4 47.98 2.38 1.8960 -4 2 2 4 48.90 4.34 1.8626 -3 3 2 4 50.76 1.53 1.7987 5 1 0 4 51.46 1.87 1.7758 2 2 2 4 51.59 3.11 1.7716 2 4 1 4 52.25 6.78 1.7507 1 5 0 4 53.45 4.28 1.7144 4 2 1 4 55.12 8.82 1.6663 0 4 2 4 55.49 18.68 1.6558 -2 2 3 4 55.84 8.41 1.6464 3 1 2 4 56.25 15.23 1.6354 -5 3 1 4 57.64 7.66 1.5992 4 4 0 4 58.73 2.50 1.5720 -6 0 2 2 59.60 1.67 1.5512 -3 5 1 4 60.04 2.31 1.5409 3 5 0 4 60.29 1.75 1.5351 5 1 1 4 60.50 3.33 1.5304 6 0 0 2 60.53 2.67 1.5297 1 1 3 4 60.66 2.15 1.5266 -4 4 2 4 61.30 5.33 1.5121 -1 3 3 4 61.52 3.62 1.5074 -5 1 3 4 61.63 2.63 1.5048 -3 3 3 4 62.49 6.36 1.4862 0 6 0 2 62.66 1.06 1.4826 -6 2 2 4 62.67 1.36 1.4825 -1 5 2 4 63.78 1.19 1.4593 4 0 2 2 65.28 4.31 1.4294 -3 5 2 4 66.53 1.15 1.4055 3 5 1 4 66.79 1.24 1.4007 -2 6 1 4 67.23 5.68 1.3926 -2 4 3 4 67.54 1.05 1.3869 4 2 2 4 67.91 15.80 1.3802 5 3 1 4 68.13 2.24 1.3762 1 3 3 4 69.07 1.96 1.3599 -5 3 3 4 69.10 9.27 1.3593 -7 1 2 4 69.45 1.15 1.3533 2 2 3 4 70.64 1.43 1.3335 -2 0 4 2 71.46 1.81 1.3201 -3 1 4 4 72.18 5.40 1.3088 -4 0 4 2 72.89 2.26 1.2978 7 1 0 4 73.24 3.81 1.2924 -2 6 2 4 73.32 1.17 1.2913 -1 1 4 4 74.16 7.94 1.2786 0 6 2 4 74.68 1.23 1.2709 5 1 2 4 75.34 1.44 1.2615 -7 3 1 4 78.30 5.62 1.2210 3 5 2 4 79.15 1.96 1.2101 1 7 1 4 80.34 1.11 1.1951 -6 0 4 2 82.28 1.16 1.1718 -8 2 1 4 87.46 1.06 1.1152 2 0 4 2 87.49 1.21 1.1149 -8 2 3 4 87.63 2.48 1.1135 -7 1 4 4 89.71 1.26 1.0931 0 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.