NaGaSi2O6 Nestola F, Rotiroti N, Bruno M, Tribaudino M, van Smaalen S, Ohashi H, Redhammer G J American Mineralogist 92 (2007) 560-569 Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K _database_code_amcsd 0004311 CELL PARAMETERS: 9.5442 8.6849 5.2662 90.000 107.628 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.020 Density (g/cm3): 3.909 MAX. ABS. INTENSITY / VOLUME**2: 22.62282713 RIR: 1.884 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.10 61.77 6.2815 1 1 0 4 19.52 9.02 4.5480 2 0 0 2 20.21 27.32 4.3948 -1 1 1 4 20.45 18.28 4.3425 0 2 0 2 24.92 11.21 3.5735 1 1 1 4 27.15 1.06 3.2839 0 2 1 4 28.42 1.47 3.1407 2 2 0 4 30.25 100.00 2.9547 -2 2 1 4 31.23 2.64 2.8638 -3 1 1 4 31.25 50.85 2.8626 3 1 0 4 32.46 1.59 2.7586 1 3 0 4 35.64 3.44 2.5189 -1 1 2 4 35.67 31.04 2.5171 -1 3 1 4 35.78 38.90 2.5095 0 0 2 2 36.80 41.66 2.4426 2 2 1 4 38.66 2.43 2.3289 1 3 1 4 39.63 2.04 2.2740 4 0 0 2 40.46 2.92 2.2292 -3 1 2 4 40.50 1.51 2.2275 3 1 1 4 41.45 20.00 2.1787 1 1 2 4 41.56 1.46 2.1727 0 2 2 4 41.59 1.65 2.1712 0 4 0 2 43.20 21.28 2.0943 -3 3 1 4 43.21 1.32 2.0938 3 3 0 4 43.70 14.16 2.0715 -4 2 1 4 44.96 11.07 2.0160 -4 0 2 2 45.52 3.60 1.9927 0 4 1 4 46.31 6.96 1.9604 2 0 2 2 46.34 1.81 1.9594 2 4 0 4 47.57 7.29 1.9117 -2 4 1 4 48.95 4.34 1.8609 -5 1 1 4 49.87 2.41 1.8286 -4 2 2 4 50.60 1.31 1.8040 -3 3 2 4 50.63 4.77 1.8031 3 3 1 4 52.29 2.67 1.7495 2 4 1 4 53.36 3.65 1.7171 4 2 1 4 53.67 1.67 1.7079 -1 1 3 4 53.72 12.53 1.7062 1 5 0 4 55.14 4.97 1.6657 3 1 2 4 56.01 7.85 1.6419 0 4 2 4 56.67 16.49 1.6242 -2 2 3 4 57.73 1.26 1.5969 -4 4 1 4 57.95 17.03 1.5914 -5 3 1 4 58.80 8.61 1.5704 4 4 0 4 59.18 1.83 1.5611 0 2 3 4 60.06 1.65 1.5404 5 1 1 4 60.14 1.48 1.5386 1 1 3 4 61.10 6.07 1.5167 -6 0 2 2 61.13 4.69 1.5160 6 0 0 2 61.53 7.68 1.5072 3 5 0 4 61.86 2.62 1.4999 -4 2 3 4 62.15 3.86 1.4936 -6 2 1 4 62.20 13.35 1.4925 -1 3 3 4 62.91 1.55 1.4774 -4 4 2 4 62.92 5.98 1.4771 4 0 2 2 63.51 2.56 1.4649 -3 3 3 4 64.09 2.14 1.4529 -5 1 3 4 64.25 1.25 1.4497 -1 5 2 4 64.36 5.33 1.4475 0 6 0 2 66.91 2.71 1.3984 4 2 2 4 67.50 11.75 1.3875 -3 5 2 4 68.10 15.30 1.3768 5 3 1 4 68.17 1.54 1.3756 1 3 3 4 68.20 3.38 1.3751 1 5 2 4 68.88 3.46 1.3632 -2 4 3 4 68.89 6.45 1.3630 2 2 3 4 71.80 8.33 1.3147 -7 1 2 4 71.89 4.80 1.3133 -5 3 3 4 73.19 6.34 1.2931 -3 1 4 4 73.72 2.58 1.2851 7 1 0 4 73.86 4.21 1.2831 6 2 1 4 74.49 2.10 1.2738 -4 0 4 2 75.82 4.04 1.2547 0 0 4 2 75.88 8.01 1.2538 0 6 2 4 76.63 1.30 1.2434 -6 4 2 4 78.28 2.04 1.2213 4 4 2 4 78.30 1.17 1.2211 4 6 0 4 78.85 8.01 1.2139 3 5 2 4 79.51 2.67 1.2055 -1 7 1 4 81.34 3.12 1.1829 1 7 1 4 83.90 3.94 1.1533 -6 0 4 2 84.46 2.14 1.1470 -8 2 1 4 85.38 1.49 1.1370 8 0 0 2 89.12 1.26 1.0987 -4 4 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.