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 = 2.113 GPa _database_code_amcsd 0008497 CELL PARAMETERS: 9.6937 8.8958 5.3047 90.000 109.992 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 429.876 Density (g/cm3): 3.153 MAX. ABS. INTENSITY / VOLUME**2: 12.62120325 RIR: 1.304 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.91 24.66 6.3645 1 1 0 4 19.83 23.38 4.4780 -1 1 1 4 19.96 34.31 4.4479 0 2 0 2 25.19 39.66 3.5359 1 1 1 4 26.86 12.76 3.3189 0 2 1 4 28.04 4.82 3.1823 2 2 0 4 29.47 100.00 3.0307 -2 2 1 4 30.47 1.98 2.9341 -3 1 1 4 31.12 63.59 2.8737 3 1 0 4 31.73 9.14 2.8196 1 3 0 4 34.62 5.51 2.5912 -2 0 2 2 34.86 12.83 2.5737 -1 3 1 4 35.22 2.06 2.5485 0 3 1 4 35.40 4.24 2.5356 -1 1 2 4 36.03 28.29 2.4925 0 0 2 2 36.97 21.62 2.4318 2 2 1 4 37.30 1.47 2.4108 -2 3 1 4 39.57 1.46 2.2774 4 0 0 2 40.28 1.50 2.2390 -2 2 2 4 40.56 1.15 2.2239 0 4 0 2 40.66 1.63 2.2188 1 0 2 2 41.97 11.41 2.1528 1 1 2 4 42.12 16.58 2.1454 -3 3 1 4 42.73 7.24 2.1159 -4 2 1 4 43.72 8.06 2.0703 -4 0 2 2 44.61 5.87 2.0310 0 4 1 4 46.34 11.90 1.9592 -2 4 1 4 47.17 4.39 1.9267 2 0 2 2 48.05 6.36 1.8937 -5 1 1 4 48.50 2.38 1.8769 -4 2 2 4 49.31 3.95 1.8480 -3 3 2 4 51.18 1.46 1.7849 5 1 0 4 51.71 1.72 1.7679 2 2 2 4 51.77 3.70 1.7657 2 4 1 4 52.40 6.47 1.7462 1 5 0 4 53.75 4.60 1.7054 4 2 1 4 55.36 8.49 1.6594 0 4 2 4 55.98 19.64 1.6427 -2 2 3 4 56.13 8.48 1.6387 3 1 2 4 56.74 14.94 1.6223 -5 3 1 4 57.96 7.28 1.5911 4 4 0 4 59.48 2.84 1.5540 -6 0 2 2 59.90 1.55 1.5441 -3 5 1 4 60.29 2.88 1.5351 3 5 0 4 60.69 1.86 1.5260 5 1 1 4 60.89 2.53 1.5214 1 1 3 4 61.02 1.09 1.5184 -2 3 3 4 61.03 3.71 1.5183 6 0 0 2 61.16 1.95 1.5153 -4 4 2 4 61.72 4.84 1.5028 -1 3 3 4 62.19 1.66 1.4927 -3 3 3 4 62.30 3.86 1.4904 -5 1 3 4 62.66 7.63 1.4826 0 6 0 2 62.96 1.25 1.4763 -1 5 2 4 64.13 1.05 1.4521 4 0 2 2 65.69 3.70 1.4214 -3 5 2 4 67.05 1.25 1.3958 -2 6 1 4 67.71 6.55 1.3838 -2 4 3 4 68.32 16.77 1.3729 5 3 1 4 68.51 2.94 1.3696 1 3 3 4 69.84 2.14 1.3468 -5 3 3 4 69.98 9.31 1.3444 -7 1 2 4 71.30 1.09 1.3227 -2 0 4 2 72.21 1.62 1.3083 -3 1 4 4 73.03 4.57 1.2956 -4 0 4 2 73.55 2.11 1.2877 7 1 0 4 73.61 3.54 1.2869 -2 6 2 4 74.46 7.01 1.2742 0 6 2 4 75.13 1.19 1.2645 5 1 2 4 76.09 1.53 1.2509 -7 3 1 4 78.65 5.42 1.2166 3 5 2 4 79.40 2.31 1.2069 1 7 1 4 81.70 1.06 1.1786 3 3 3 4 83.19 1.28 1.1613 -8 2 1 4 88.72 1.42 1.1026 -8 2 3 4 88.91 2.07 1.1007 -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.