LiVSi2O6 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: LiV _database_code_amcsd 0011112 CELL PARAMETERS: 9.6570 8.6230 5.2870 90.000 110.150 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 413.314 Density (g/cm3): 3.375 MAX. ABS. INTENSITY / VOLUME**2: 14.88640444 RIR: 1.436 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.17 47.23 6.2481 1 1 0 4 20.03 26.81 4.4326 -1 1 1 4 20.60 36.20 4.3115 0 2 0 2 25.43 34.95 3.5025 1 1 1 4 27.40 7.38 3.2549 0 2 1 4 29.96 100.00 2.9823 -2 2 1 4 30.66 1.88 2.9159 -3 1 1 4 31.37 62.58 2.8519 3 1 0 4 32.68 7.08 2.7399 1 3 0 4 34.72 2.52 2.5838 -2 0 2 2 35.61 3.68 2.5209 -1 1 2 4 35.75 11.35 2.5119 -1 3 1 4 36.20 34.75 2.4817 0 0 2 2 37.48 22.05 2.3996 2 2 1 4 40.71 3.46 2.2163 -2 2 2 4 42.26 17.32 2.1388 1 1 2 4 42.92 16.66 2.1073 -3 3 1 4 43.18 5.75 2.0951 -4 2 1 4 43.45 1.05 2.0827 3 3 0 4 43.85 6.86 2.0648 -4 0 2 2 45.89 3.50 1.9773 0 4 1 4 47.44 3.32 1.9164 2 0 2 2 47.58 17.46 1.9110 -2 4 1 4 48.30 6.80 1.8843 -5 1 1 4 48.91 3.84 1.8623 -4 2 2 4 50.05 2.22 1.8226 -3 3 2 4 51.50 1.09 1.7744 5 1 0 4 53.01 3.33 1.7276 2 4 1 4 54.13 6.30 1.6942 1 5 0 4 54.29 3.17 1.6896 4 2 1 4 56.42 18.01 1.6310 -2 2 3 4 56.52 9.26 1.6283 3 1 2 4 56.55 7.83 1.6275 0 4 2 4 57.49 1.59 1.6029 -4 4 1 4 57.50 18.70 1.6028 -5 3 1 4 59.15 6.89 1.5620 4 4 0 4 59.68 2.70 1.5492 -6 0 2 2 61.10 1.92 1.5166 5 1 1 4 61.27 3.00 1.5129 1 1 3 4 61.36 3.12 1.5110 6 0 0 2 61.55 1.32 1.5067 -6 2 1 4 61.95 3.59 1.4979 3 5 0 4 62.26 1.95 1.4912 -4 4 2 4 62.48 7.18 1.4864 -1 3 3 4 62.53 3.37 1.4853 -5 1 3 4 62.90 2.99 1.4775 -3 3 3 4 64.53 1.76 1.4441 4 0 2 2 64.58 1.42 1.4432 -1 5 2 4 64.88 6.79 1.4372 0 6 0 2 66.93 1.21 1.3980 4 4 1 4 67.27 6.17 1.3918 -3 5 2 4 68.53 2.14 1.3693 4 2 2 4 68.82 7.00 1.3642 -2 4 3 4 69.19 16.02 1.3579 5 3 1 4 69.34 1.96 1.3552 1 3 3 4 70.30 10.25 1.3391 -7 1 2 4 70.44 2.21 1.3367 2 2 3 4 70.53 2.89 1.3353 -5 3 3 4 71.59 1.48 1.3180 -2 0 4 2 72.53 2.71 1.3033 -3 1 4 4 73.27 4.77 1.2919 -4 0 4 2 74.01 2.62 1.2808 7 1 0 4 75.05 1.07 1.2657 6 2 1 4 75.67 1.09 1.2568 5 1 2 4 75.73 2.15 1.2560 -2 6 2 4 76.61 9.69 1.2437 0 6 2 4 76.82 1.64 1.2409 0 0 4 2 76.90 1.10 1.2398 -7 3 1 4 80.08 1.01 1.1983 -1 7 1 4 80.33 6.14 1.1953 3 5 2 4 81.62 1.04 1.1796 -4 6 2 4 81.71 1.77 1.1785 -6 0 4 2 82.20 1.36 1.1728 1 7 1 4 83.81 1.38 1.1543 -8 2 1 4 84.21 1.17 1.1498 2 6 2 4 89.25 1.27 1.0974 -8 2 3 4 89.26 2.88 1.0974 -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.