LiGaSi2O6 Bianchi R, Forni A, Camara F, Oberti R, Ohashi H Physics and Chemistry of Minerals 34 (2007) 519-527 Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions _database_code_amcsd 0009097 CELL PARAMETERS: 9.5630 8.5710 5.2690 90.000 110.273 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 405.117 Density (g/cm3): 3.751 MAX. ABS. INTENSITY / VOLUME**2: 21.28688370 RIR: 1.848 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.29 81.01 6.1971 1 1 0 4 19.79 3.67 4.4853 2 0 0 2 20.12 42.65 4.4132 -1 1 1 4 20.73 30.45 4.2855 0 2 0 2 25.60 37.61 3.4794 1 1 1 4 30.15 100.00 2.9639 -2 2 1 4 31.69 63.06 2.8233 3 1 0 4 32.90 8.75 2.7223 1 3 0 4 35.75 6.06 2.5117 -1 1 2 4 35.95 19.84 2.4981 -1 3 1 4 36.35 33.25 2.4713 0 0 2 2 37.78 27.65 2.3813 2 2 1 4 39.43 3.40 2.2851 1 3 1 4 39.85 2.90 2.2622 -3 1 2 4 40.90 2.91 2.2066 -2 2 2 4 42.17 2.51 2.1428 0 4 0 2 42.50 19.94 2.1270 1 1 2 4 43.24 18.93 2.0924 -3 3 1 4 43.56 10.04 2.0775 -4 2 1 4 44.14 9.04 2.0518 -4 0 2 2 46.17 1.27 1.9660 0 4 1 4 47.00 2.02 1.9334 2 4 0 4 47.78 4.58 1.9036 2 0 2 2 47.89 15.33 1.8994 -2 4 1 4 48.79 8.21 1.8664 -5 1 1 4 49.24 3.51 1.8507 -4 2 2 4 50.34 2.93 1.8128 -3 3 2 4 51.90 2.00 1.7618 3 3 1 4 52.72 1.03 1.7363 -5 1 2 4 53.40 3.64 1.7157 2 4 1 4 54.06 1.46 1.6962 -1 1 3 4 54.50 8.31 1.6837 1 5 0 4 54.83 4.21 1.6743 4 2 1 4 56.65 17.44 1.6248 -2 2 3 4 56.87 9.16 1.6189 0 4 2 4 56.99 9.72 1.6159 3 1 2 4 57.96 2.32 1.5910 -4 4 1 4 58.04 17.69 1.5892 -5 3 1 4 59.68 8.18 1.5493 4 4 0 4 60.23 3.93 1.5366 -6 0 2 2 61.05 1.06 1.5177 -4 2 3 4 61.61 3.52 1.5053 1 1 3 4 61.77 2.58 1.5018 5 1 1 4 62.08 3.59 1.4951 6 0 0 2 62.20 2.58 1.4924 -6 2 1 4 62.45 5.47 1.4872 3 5 0 4 62.69 2.68 1.4820 -4 4 2 4 62.78 9.34 1.4801 -1 3 3 4 62.91 3.92 1.4772 -5 1 3 4 63.21 3.26 1.4711 -3 3 3 4 64.96 1.93 1.4356 -1 5 2 4 65.14 2.88 1.4321 4 0 2 2 65.32 5.97 1.4285 0 6 0 2 67.55 1.25 1.3866 4 4 1 4 67.70 7.91 1.3839 -3 5 2 4 69.16 2.23 1.3582 4 2 2 4 69.17 5.94 1.3581 -2 4 3 4 69.70 1.52 1.3491 -2 6 1 4 69.76 2.62 1.3481 1 3 3 4 69.91 14.08 1.3456 5 3 1 4 70.92 3.78 1.3288 2 2 3 4 70.98 3.75 1.3279 -5 3 3 4 71.00 9.47 1.3275 -7 1 2 4 72.54 1.17 1.3031 -6 2 3 4 72.82 4.44 1.2988 -3 1 4 4 73.60 4.14 1.2870 -4 0 4 2 74.93 2.81 1.2674 7 1 0 4 75.91 2.00 1.2534 6 2 1 4 76.25 1.53 1.2487 -6 4 2 4 77.12 8.30 1.2367 0 6 2 4 77.20 2.17 1.2356 0 0 4 2 79.56 1.29 1.2048 4 6 0 4 80.66 1.79 1.1912 -1 7 1 4 80.70 1.03 1.1906 4 4 2 4 81.00 6.38 1.1871 3 5 2 4 82.21 2.32 1.1727 -6 0 4 2 82.23 1.14 1.1724 -4 6 2 4 82.81 2.03 1.1656 1 7 1 4 84.87 1.18 1.1426 2 6 2 4 88.65 1.25 1.1033 -4 4 4 4 89.90 2.46 1.0912 -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.