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 = .321 GPa _database_code_amcsd 0008499 CELL PARAMETERS: 9.7633 9.1598 5.2889 90.000 111.294 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 440.695 Density (g/cm3): 4.265 MAX. ABS. INTENSITY / VOLUME**2: 18.73520898 RIR: 1.430 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.72 71.25 6.4546 1 1 0 4 19.52 67.55 4.5484 2 0 0 2 19.65 3.96 4.5184 -1 1 1 4 26.57 4.62 3.3547 0 2 1 4 27.64 55.41 3.2273 2 2 0 4 28.90 82.80 3.0892 -2 2 1 4 30.07 24.97 2.9715 -3 1 1 4 30.89 21.71 2.8946 1 3 0 4 31.07 73.41 2.8786 3 1 0 4 34.06 100.00 2.6322 -1 3 1 4 34.53 3.79 2.5972 -2 0 2 2 35.49 10.94 2.5293 -1 1 2 4 36.47 53.34 2.4639 0 0 2 2 37.02 22.51 2.4282 2 2 1 4 37.82 21.55 2.3787 1 3 1 4 39.08 5.20 2.3052 -3 1 2 4 39.63 5.88 2.2742 4 0 0 2 39.90 5.49 2.2592 -2 2 2 4 41.23 57.85 2.1895 -3 3 1 4 41.42 6.31 2.1798 3 1 1 4 41.62 6.77 2.1698 0 2 2 4 41.99 1.81 2.1515 3 3 0 4 42.13 11.76 2.1447 -4 2 1 4 42.51 15.14 2.1266 1 1 2 4 43.24 32.49 2.0922 -4 0 2 2 44.29 1.01 2.0454 2 4 0 4 44.48 6.20 2.0369 4 2 0 4 45.13 14.45 2.0088 -2 4 1 4 45.50 3.27 1.9934 -1 3 2 4 47.95 20.30 1.8971 2 0 2 2 48.47 9.40 1.8780 -3 3 2 4 50.47 7.25 1.8083 3 3 1 4 50.84 4.76 1.7959 1 5 0 4 51.07 11.91 1.7885 2 4 1 4 52.19 9.13 1.7527 2 2 2 4 53.00 3.58 1.7277 -1 5 1 4 53.34 1.07 1.7176 -2 4 2 4 53.89 1.94 1.7013 -3 1 3 4 53.93 2.15 1.7000 -1 1 3 4 54.02 4.74 1.6976 4 2 1 4 54.72 2.70 1.6774 0 4 2 4 55.14 3.66 1.6657 -4 4 1 4 55.72 4.43 1.6497 1 5 1 4 55.88 17.47 1.6453 -2 2 3 4 55.89 32.76 1.6450 -5 3 1 4 56.96 8.62 1.6167 3 1 2 4 57.08 1.07 1.6136 4 4 0 4 58.31 9.76 1.5825 -3 5 1 4 58.79 13.00 1.5707 -6 0 2 2 58.90 1.54 1.5680 3 5 0 4 59.11 1.67 1.5629 5 3 0 4 59.32 1.22 1.5578 -5 3 2 4 60.66 14.27 1.5266 0 6 0 2 61.13 10.79 1.5161 6 0 0 2 61.57 8.21 1.5061 -3 3 3 4 61.62 19.90 1.5052 -1 3 3 4 62.51 4.60 1.4858 -6 2 2 4 63.83 5.26 1.4583 0 6 1 4 64.13 2.72 1.4521 -3 5 2 4 64.37 2.54 1.4473 2 6 0 4 64.41 2.47 1.4464 3 3 2 4 65.03 6.67 1.4342 -2 6 1 4 65.15 7.90 1.4319 4 0 2 2 65.32 1.58 1.4285 4 4 1 4 65.81 6.54 1.4192 3 5 1 4 66.99 8.18 1.3969 -2 4 3 4 68.40 30.08 1.3716 5 3 1 4 68.79 11.11 1.3647 -5 3 3 4 68.91 12.71 1.3626 1 3 3 4 69.16 9.74 1.3584 -7 1 2 4 69.81 2.72 1.3472 2 6 1 4 70.48 2.35 1.3360 -5 5 1 4 70.74 1.39 1.3317 2 2 3 4 72.27 5.52 1.3073 -3 1 4 4 72.83 8.85 1.2986 -4 0 4 2 72.89 12.99 1.2977 0 6 2 4 73.25 1.85 1.2923 -4 6 1 4 73.62 2.88 1.2867 7 1 0 4 74.92 2.66 1.2675 4 6 0 4 75.12 3.62 1.2646 -2 2 4 4 75.56 3.07 1.2584 -3 5 3 4 75.60 4.17 1.2578 -1 5 3 4 75.77 1.05 1.2555 -7 1 3 4 76.20 1.18 1.2493 -4 2 4 4 77.38 4.14 1.2332 -4 6 2 4 77.48 4.65 1.2320 0 0 4 2 78.16 4.57 1.2229 3 5 2 4 78.87 1.64 1.2137 -8 0 2 2 79.83 1.30 1.2014 3 7 0 4 80.29 1.37 1.1957 7 3 0 4 80.68 4.61 1.1909 -6 0 4 2 80.81 3.47 1.1893 2 6 2 4 82.16 1.87 1.1732 -8 2 2 4 82.29 2.25 1.1717 4 6 1 4 82.58 1.46 1.1683 -8 2 1 4 83.83 1.41 1.1541 -2 6 3 4 84.47 1.50 1.1469 -3 7 2 4 84.65 1.02 1.1450 0 8 0 2 85.37 2.47 1.1371 8 0 0 2 86.79 1.69 1.1221 6 0 2 2 87.09 2.61 1.1190 -4 6 3 4 87.17 1.15 1.1182 0 6 3 4 87.38 2.72 1.1161 -8 2 3 4 87.46 1.01 1.1153 0 8 1 4 87.82 1.87 1.1116 -7 1 4 4 87.94 3.07 1.1103 2 8 0 4 88.54 2.20 1.1044 -2 8 1 4 88.62 1.41 1.1036 8 2 0 4 89.09 1.05 1.0990 -7 -5 2 4 89.53 3.11 1.0947 -6 -6 2 4 89.70 1.74 1.0931 2 0 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.