ZnSiO3 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 = 5.304 GPa _database_code_amcsd 0008501 CELL PARAMETERS: 9.4098 8.8327 4.9800 90.000 103.906 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 401.776 Density (g/cm3): 4.678 MAX. ABS. INTENSITY / VOLUME**2: 24.08671560 RIR: 1.677 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.95 38.75 6.3495 1 1 0 4 19.44 58.68 4.5670 2 0 0 2 21.16 1.77 4.1992 -1 1 1 4 24.95 3.96 3.5695 1 1 1 4 28.11 36.01 3.1748 2 2 0 4 31.01 74.60 2.8839 -2 2 1 4 31.07 53.39 2.8785 3 1 0 4 32.38 19.11 2.7647 -3 1 1 4 35.84 100.00 2.5058 -1 3 1 4 36.36 48.29 2.4710 2 2 1 4 37.20 51.17 2.4170 0 0 2 2 37.54 4.79 2.3959 -1 1 2 4 37.69 1.19 2.3865 -2 0 2 2 38.30 8.44 2.3503 1 3 1 4 39.46 6.54 2.2835 4 0 0 2 39.93 5.71 2.2579 3 1 1 4 42.17 9.40 2.1430 1 1 2 4 42.64 2.39 2.1203 0 2 2 4 43.05 8.62 2.1010 -3 1 2 4 43.08 5.78 2.0996 -2 2 2 4 43.73 51.40 2.0700 -3 3 1 4 44.60 19.02 2.0315 -4 2 1 4 44.68 2.64 2.0284 4 2 0 4 45.14 1.28 2.0085 0 4 1 4 45.63 2.28 1.9880 2 4 0 4 46.54 23.78 1.9512 2 0 2 2 47.77 18.78 1.9039 -4 0 2 2 49.84 12.57 1.8298 3 3 1 4 51.18 4.97 1.7848 2 2 2 4 51.50 5.98 1.7744 2 4 1 4 52.52 4.53 1.7424 4 2 1 4 52.78 14.92 1.7344 1 5 0 4 54.87 3.94 1.6732 3 1 2 4 57.24 2.76 1.6093 1 5 1 4 58.63 24.24 1.5745 -5 3 1 4 58.99 3.15 1.5658 -3 1 3 4 59.87 13.69 1.5448 -2 2 3 4 60.60 11.25 1.5280 3 5 0 4 60.85 9.77 1.5223 6 0 0 2 61.39 2.98 1.5102 -3 5 1 4 62.29 9.91 1.4906 4 0 2 2 63.07 2.07 1.4740 -6 2 1 4 63.16 15.98 1.4721 0 6 0 2 63.64 1.88 1.4622 2 4 2 4 63.97 14.16 1.4555 -6 0 2 2 64.55 29.59 1.4436 -1 3 3 4 64.71 1.82 1.4406 -1 5 2 4 65.88 4.03 1.4177 -4 2 3 4 66.35 1.99 1.4089 3 5 1 4 66.76 2.25 1.4011 2 6 0 4 66.84 2.14 1.3997 -3 3 3 4 66.97 33.08 1.3972 5 3 1 4 67.94 8.59 1.3796 1 5 2 4 68.59 7.55 1.3682 -3 5 2 4 69.39 7.52 1.3544 1 3 3 4 69.72 5.19 1.3488 2 2 3 4 71.39 1.43 1.3212 -2 4 3 4 72.68 2.99 1.3009 6 2 1 4 73.34 2.37 1.2908 7 1 0 4 74.67 4.54 1.2711 -7 1 2 4 75.64 9.48 1.2573 0 6 2 4 75.94 7.03 1.2531 -5 3 3 4 76.55 2.83 1.2446 -2 0 4 2 77.08 2.20 1.2373 4 6 0 4 77.89 7.21 1.2265 3 5 2 4 78.58 2.62 1.2174 -3 1 4 4 79.11 1.30 1.2105 -5 5 2 4 79.27 2.79 1.2085 0 0 4 2 80.49 3.18 1.1933 -4 0 4 2 81.40 2.36 1.1822 -3 5 3 4 81.65 1.12 1.1792 7 1 1 4 81.99 3.05 1.1752 2 6 2 4 82.90 3.51 1.1646 -4 6 2 4 83.98 1.62 1.1524 1 1 4 4 84.01 1.33 1.1520 -4 2 4 4 84.94 2.54 1.1418 8 0 0 2 85.42 2.23 1.1366 -8 2 1 4 88.23 1.56 1.1074 -8 2 2 4 88.44 1.02 1.1054 8 2 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.