LiScSi2O6 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: ScPx _database_code_amcsd 0011120 CELL PARAMETERS: 9.8050 8.9490 5.3580 90.000 110.390 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 440.680 Density (g/cm3): 3.075 MAX. ABS. INTENSITY / VOLUME**2: 13.11035325 RIR: 1.388 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.81 25.63 6.4116 1 1 0 4 19.63 22.43 4.5233 -1 1 1 4 19.84 33.22 4.4745 0 2 0 2 25.04 39.00 3.5563 1 1 1 4 26.68 13.17 3.3409 0 2 1 4 27.83 4.94 3.2058 2 2 0 4 29.18 100.00 3.0606 -2 2 1 4 30.09 1.95 2.9697 -3 1 1 4 30.85 59.78 2.8984 3 1 0 4 31.53 9.72 2.8373 1 3 0 4 34.21 4.64 2.6211 -2 0 2 2 34.60 11.00 2.5926 -1 3 1 4 35.07 3.55 2.5589 -1 1 2 4 35.76 28.59 2.5111 0 0 2 2 36.74 20.17 2.4460 2 2 1 4 39.21 1.03 2.2977 4 0 0 2 39.86 1.95 2.2617 -2 2 2 4 41.69 12.24 2.1662 1 1 2 4 41.71 15.57 2.1653 -3 3 1 4 42.26 6.35 2.1387 -4 2 1 4 43.12 7.71 2.0978 -4 0 2 2 44.32 6.54 2.0437 0 4 1 4 45.97 12.90 1.9741 -2 4 1 4 46.89 3.95 1.9377 2 0 2 2 47.47 6.38 1.9152 -5 1 1 4 47.89 2.36 1.8994 -4 2 2 4 48.78 4.44 1.8668 -3 3 2 4 50.70 1.70 1.8005 5 1 0 4 51.39 1.98 1.7782 2 2 2 4 51.45 3.14 1.7762 2 4 1 4 52.06 6.81 1.7568 1 5 0 4 53.37 4.36 1.7165 4 2 1 4 54.97 8.90 1.6704 0 4 2 4 55.40 18.99 1.6585 -2 2 3 4 55.78 8.47 1.6480 3 1 2 4 56.14 15.39 1.6384 -5 3 1 4 57.50 7.75 1.6029 4 4 0 4 58.65 2.47 1.5740 -6 0 2 2 59.40 1.75 1.5559 -3 5 1 4 59.85 2.23 1.5454 3 5 0 4 60.23 1.72 1.5365 5 1 1 4 60.44 3.39 1.5318 6 0 0 2 60.45 2.66 1.5314 1 1 3 4 60.50 2.17 1.5303 -4 4 2 4 61.18 5.24 1.5149 -1 3 3 4 61.42 3.66 1.5096 -5 1 3 4 61.50 2.68 1.5078 -3 3 3 4 62.25 6.57 1.4915 0 6 0 2 62.47 1.39 1.4868 -1 5 2 4 62.56 1.14 1.4848 -6 2 2 4 63.72 1.14 1.4606 4 0 2 2 65.07 4.26 1.4334 -3 5 2 4 66.34 1.20 1.4091 3 5 1 4 66.54 1.20 1.4053 -2 6 1 4 67.06 5.87 1.3957 -2 4 3 4 67.45 1.01 1.3885 4 2 2 4 67.80 16.30 1.3821 5 3 1 4 68.01 2.33 1.3784 1 3 3 4 68.92 1.92 1.3624 -5 3 3 4 69.00 9.49 1.3611 -7 1 2 4 69.36 1.07 1.3550 2 2 3 4 70.53 1.54 1.3352 -2 0 4 2 71.35 1.71 1.3220 -3 1 4 4 72.06 5.68 1.3106 -4 0 4 2 72.80 2.30 1.2990 7 1 0 4 72.98 4.19 1.2963 -2 6 2 4 73.21 1.25 1.2929 -1 1 4 4 73.91 8.20 1.2824 0 6 2 4 74.61 1.35 1.2721 5 1 2 4 75.20 1.60 1.2634 -7 3 1 4 78.10 5.80 1.2236 3 5 2 4 78.84 2.04 1.2141 1 7 1 4 80.21 1.08 1.1968 -6 0 4 2 81.13 1.11 1.1854 3 3 3 4 81.42 1.05 1.1819 2 6 2 4 82.16 1.18 1.1732 -8 2 1 4 87.33 1.22 1.1165 -8 2 3 4 87.35 1.13 1.1163 2 0 4 2 87.47 2.60 1.1151 -7 1 4 4 89.51 1.31 1.0949 0 4 4 4 89.88 1.64 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.