LiScSi2O6 Arlt T, Angel R J Physics and Chemistry of Minerals 27 (2000) 719-731 Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa _database_code_amcsd 0008496 CELL PARAMETERS: 9.7969 8.9459 5.3581 90.000 110.376 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 440.212 Density (g/cm3): 3.079 MAX. ABS. INTENSITY / VOLUME**2: 13.01193366 RIR: 1.376 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.82 25.37 6.4082 1 1 0 4 19.63 22.63 4.5225 -1 1 1 4 19.85 33.26 4.4729 0 2 0 2 25.04 39.20 3.5559 1 1 1 4 26.69 13.37 3.3404 0 2 1 4 27.84 5.00 3.2041 2 2 0 4 29.19 100.00 3.0592 -2 2 1 4 30.11 1.96 2.9676 -3 1 1 4 30.87 59.75 2.8964 3 1 0 4 31.54 9.65 2.8362 1 3 0 4 34.21 4.60 2.6208 -2 0 2 2 34.61 11.01 2.5919 -1 3 1 4 35.07 3.53 2.5590 -1 1 2 4 35.75 28.57 2.5114 0 0 2 2 36.75 20.11 2.4453 2 2 1 4 39.24 1.07 2.2960 4 0 0 2 39.87 1.98 2.2612 -2 2 2 4 41.69 12.19 2.1663 1 1 2 4 41.74 15.45 2.1641 -3 3 1 4 42.29 6.42 2.1372 -4 2 1 4 43.15 7.54 2.0967 -4 0 2 2 44.34 6.48 2.0431 0 4 1 4 45.99 12.53 1.9734 -2 4 1 4 46.89 3.92 1.9376 2 0 2 2 47.51 6.22 1.9137 -5 1 1 4 47.92 2.32 1.8984 -4 2 2 4 48.80 4.41 1.8662 -3 3 2 4 50.74 1.66 1.7992 5 1 0 4 51.39 2.00 1.7780 2 2 2 4 51.47 3.12 1.7756 2 4 1 4 52.08 6.79 1.7562 1 5 0 4 53.40 4.35 1.7157 4 2 1 4 54.98 8.77 1.6702 0 4 2 4 55.40 18.71 1.6585 -2 2 3 4 55.79 8.28 1.6477 3 1 2 4 56.18 15.05 1.6373 -5 3 1 4 57.53 7.59 1.6020 4 4 0 4 58.70 2.43 1.5729 -6 0 2 2 59.43 1.73 1.5552 -3 5 1 4 59.88 2.14 1.5447 3 5 0 4 60.26 1.66 1.5357 5 1 1 4 60.45 2.57 1.5315 1 1 3 4 60.48 3.31 1.5306 6 0 0 2 60.53 2.12 1.5296 -4 4 2 4 61.18 5.11 1.5149 -1 3 3 4 61.45 3.58 1.5089 -5 1 3 4 61.51 2.65 1.5075 -3 3 3 4 62.27 6.39 1.4910 0 6 0 2 62.48 1.36 1.4864 -1 5 2 4 62.61 1.12 1.4838 -6 2 2 4 63.74 1.10 1.4602 4 0 2 2 65.10 4.10 1.4329 -3 5 2 4 66.36 1.17 1.4086 3 5 1 4 66.56 1.16 1.4048 -2 6 1 4 67.07 5.64 1.3955 -2 4 3 4 67.84 15.84 1.3815 5 3 1 4 68.01 2.23 1.3784 1 3 3 4 68.95 1.84 1.3619 -5 3 3 4 69.06 9.15 1.3600 -7 1 2 4 69.36 1.00 1.3549 2 2 3 4 70.53 1.51 1.3353 -2 0 4 2 71.35 1.64 1.3219 -3 1 4 4 72.07 5.49 1.3104 -4 0 4 2 72.87 2.18 1.2981 7 1 0 4 73.01 4.07 1.2959 -2 6 2 4 73.20 1.21 1.2930 -1 1 4 4 73.93 7.88 1.2821 0 6 2 4 74.64 1.31 1.2716 5 1 2 4 75.27 1.54 1.2625 -7 3 1 4 78.13 5.55 1.2233 3 5 2 4 78.87 1.96 1.2137 1 7 1 4 80.24 1.05 1.1963 -6 0 4 2 81.14 1.07 1.1853 3 3 3 4 81.45 1.03 1.1816 2 6 2 4 82.24 1.11 1.1723 -8 2 1 4 87.35 1.10 1.1164 2 0 4 2 87.41 1.16 1.1158 -8 2 3 4 87.52 2.47 1.1146 -7 1 4 4 89.51 1.25 1.0949 0 4 4 4 89.95 1.55 1.0907 -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.