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 = 4.804 GPa _database_code_amcsd 0008498 CELL PARAMETERS: 9.5954 8.8304 5.2448 90.000 109.601 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 418.646 Density (g/cm3): 3.237 MAX. ABS. INTENSITY / VOLUME**2: 12.26742808 RIR: 1.234 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.02 24.02 6.3166 1 1 0 4 20.05 24.94 4.4279 -1 1 1 4 20.11 35.90 4.4152 0 2 0 2 23.99 1.13 3.7089 -2 1 1 4 25.36 40.00 3.5126 1 1 1 4 26.67 1.30 3.3431 -1 2 1 4 27.08 11.90 3.2922 0 2 1 4 28.26 4.65 3.1583 2 2 0 4 29.79 100.00 2.9992 -2 2 1 4 30.83 2.00 2.9005 -3 1 1 4 30.91 1.73 2.8925 1 2 1 4 31.37 67.26 2.8517 3 1 0 4 31.98 7.97 2.7988 1 3 0 4 35.07 6.41 2.5589 -2 0 2 2 35.17 14.32 2.5516 -1 3 1 4 35.50 4.09 2.5287 0 3 1 4 35.79 4.49 2.5089 -1 1 2 4 36.37 29.57 2.4704 0 0 2 2 37.21 23.26 2.4164 2 2 1 4 37.66 3.18 2.3885 -2 3 1 4 39.89 1.86 2.2598 4 0 0 2 40.76 1.00 2.2140 -2 2 2 4 40.88 1.65 2.2076 0 4 0 2 40.98 3.52 2.2025 1 0 2 2 42.29 10.18 2.1371 1 1 2 4 42.54 17.92 2.1250 -3 3 1 4 43.20 8.05 2.0943 -4 2 1 4 44.33 7.86 2.0434 -4 0 2 2 44.98 5.56 2.0156 0 4 1 4 45.57 1.73 1.9908 -4 1 2 4 46.77 11.35 1.9423 -2 4 1 4 47.50 4.82 1.9143 2 0 2 2 48.57 6.28 1.8744 -5 1 1 4 49.13 2.19 1.8544 -4 2 2 4 49.89 3.26 1.8279 -3 3 2 4 51.60 1.35 1.7711 5 1 0 4 52.07 1.52 1.7563 2 2 2 4 52.16 4.26 1.7537 2 4 1 4 52.82 6.20 1.7333 1 5 0 4 54.12 4.93 1.6948 4 2 1 4 55.85 7.50 1.6461 0 4 2 4 56.50 9.19 1.6287 3 1 2 4 56.65 19.99 1.6248 -2 2 3 4 57.34 15.40 1.6070 -5 3 1 4 57.48 1.13 1.6032 -3 4 2 4 58.44 6.87 1.5792 4 4 0 4 60.28 3.41 1.5354 -6 0 2 2 60.47 1.34 1.5310 -3 5 1 4 60.79 3.92 1.5236 3 5 0 4 61.11 2.06 1.5164 5 1 1 4 61.42 2.50 1.5096 1 1 3 4 61.56 4.05 1.5066 6 0 0 2 61.74 3.30 1.5026 -2 3 3 4 61.87 2.14 1.4996 -4 4 2 4 62.38 4.67 1.4886 -1 3 3 4 63.18 9.12 1.4717 0 6 0 2 63.21 3.94 1.4710 -5 1 3 4 63.56 1.36 1.4639 -1 5 2 4 64.90 1.70 1.4367 0 5 2 4 66.40 3.26 1.4079 -3 5 2 4 67.66 1.16 1.3847 -2 6 1 4 68.48 7.16 1.3701 -2 4 3 4 68.83 18.27 1.3640 5 3 1 4 69.12 3.58 1.3591 1 3 3 4 70.81 2.35 1.3307 -5 3 3 4 70.90 9.11 1.3292 -7 1 2 4 73.20 1.25 1.2930 -3 1 4 4 74.10 3.75 1.2795 -4 0 4 2 74.22 2.19 1.2777 7 1 0 4 74.35 3.26 1.2758 -2 6 2 4 75.01 1.23 1.2662 -4 1 4 4 75.14 6.27 1.2644 0 6 2 4 75.65 1.12 1.2570 5 1 2 4 76.92 1.57 1.2395 -7 3 1 4 78.01 1.00 1.2248 -1 7 1 4 79.28 5.28 1.2085 3 5 2 4 80.10 2.55 1.1981 1 7 1 4 80.41 1.11 1.1942 -4 6 2 4 82.36 1.10 1.1709 3 3 3 4 82.71 1.06 1.1668 2 6 2 4 84.14 1.48 1.1506 -8 2 1 4 86.92 1.01 1.1208 4 2 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.