LiScSi2O6 Hawthorne F C, Grundy H D The Canadian Mineralogist 15 (1977) 50-58 Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes _database_code_amcsd 0005137 CELL PARAMETERS: 9.8033 8.9581 5.3515 90.000 110.281 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 440.827 Density (g/cm3): 3.074 MAX. ABS. INTENSITY / VOLUME**2: 12.98283824 RIR: 1.375 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.80 25.43 6.4166 1 1 0 4 19.64 22.58 4.5196 -1 1 1 4 19.82 33.35 4.4791 0 2 0 2 25.03 39.24 3.5580 1 1 1 4 26.67 13.38 3.3420 0 2 1 4 27.81 5.02 3.2083 2 2 0 4 29.18 100.00 3.0600 -2 2 1 4 30.11 1.96 2.9679 -3 1 1 4 30.83 59.94 2.9001 3 1 0 4 31.50 9.69 2.8400 1 3 0 4 34.26 4.58 2.6173 -2 0 2 2 34.58 11.02 2.5937 -1 3 1 4 35.10 3.52 2.5566 -1 1 2 4 35.78 28.49 2.5099 0 0 2 2 36.71 20.16 2.4480 2 2 1 4 39.19 1.08 2.2989 4 0 0 2 39.89 1.97 2.2598 -2 2 2 4 41.69 12.18 2.1664 1 1 2 4 41.71 15.48 2.1656 -3 3 1 4 42.26 6.43 2.1384 -4 2 1 4 43.18 7.52 2.0951 -4 0 2 2 44.29 6.50 2.0452 0 4 1 4 45.95 12.56 1.9751 -2 4 1 4 46.87 3.93 1.9385 2 0 2 2 47.48 6.23 1.9149 -5 1 1 4 47.94 2.31 1.8978 -4 2 2 4 48.81 4.41 1.8659 -3 3 2 4 50.67 1.66 1.8015 5 1 0 4 51.36 2.01 1.7790 2 2 2 4 51.40 3.13 1.7778 2 4 1 4 52.00 6.82 1.7586 1 5 0 4 53.33 4.37 1.7180 4 2 1 4 54.95 8.77 1.6710 0 4 2 4 55.45 18.63 1.6570 -2 2 3 4 55.75 8.29 1.6490 3 1 2 4 56.13 15.08 1.6387 -5 3 1 4 57.45 7.63 1.6042 4 4 0 4 58.70 2.43 1.5728 -6 0 2 2 59.36 1.74 1.5568 -3 5 1 4 59.79 2.14 1.5468 3 5 0 4 60.18 1.66 1.5377 5 1 1 4 60.40 3.32 1.5326 6 0 0 2 60.46 2.57 1.5312 1 1 3 4 60.51 2.11 1.5300 -4 4 2 4 61.21 5.10 1.5143 -1 3 3 4 61.51 3.56 1.5075 -5 1 3 4 61.56 2.64 1.5065 -3 3 3 4 62.18 6.42 1.4930 0 6 0 2 62.44 1.36 1.4873 -1 5 2 4 62.60 1.12 1.4840 -6 2 2 4 63.67 1.11 1.4616 4 0 2 2 65.06 4.10 1.4335 -3 5 2 4 66.27 1.18 1.4104 3 5 1 4 66.48 1.17 1.4064 -2 6 1 4 67.09 5.63 1.3952 -2 4 3 4 67.74 15.91 1.3833 5 3 1 4 68.00 2.23 1.3785 1 3 3 4 68.99 1.84 1.3612 -5 3 3 4 69.05 9.15 1.3603 -7 1 2 4 69.34 1.00 1.3553 2 2 3 4 70.62 1.50 1.3338 -2 0 4 2 71.45 1.62 1.3203 -3 1 4 4 72.18 5.46 1.3087 -4 0 4 2 72.76 2.19 1.2997 7 1 0 4 72.95 4.08 1.2969 -2 6 2 4 73.27 1.21 1.2919 -1 1 4 4 73.85 7.90 1.2832 0 6 2 4 74.54 1.31 1.2730 5 1 2 4 75.19 1.55 1.2637 -7 3 1 4 78.03 5.56 1.2246 3 5 2 4 78.75 1.97 1.2152 1 7 1 4 80.35 1.05 1.1950 -6 0 4 2 81.09 1.07 1.1860 3 3 3 4 81.35 1.03 1.1828 2 6 2 4 82.14 1.11 1.1734 -8 2 1 4 87.35 1.10 1.1163 2 0 4 2 87.42 1.16 1.1156 -8 2 3 4 87.62 2.46 1.1136 -7 1 4 4 89.53 1.25 1.0948 0 4 4 4 89.88 1.55 1.0914 -7 -5 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.