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 = 235 K _database_code_amcsd 0004308 CELL PARAMETERS: 9.5494 8.6924 5.2673 90.000 107.631 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.686 Density (g/cm3): 3.903 MAX. ABS. INTENSITY / VOLUME**2: 22.49894526 RIR: 1.877 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.09 61.80 6.2859 1 1 0 4 19.51 8.89 4.5504 2 0 0 2 20.20 27.78 4.3966 -1 1 1 4 20.43 18.27 4.3462 0 2 0 2 24.91 11.22 3.5748 1 1 1 4 27.14 1.04 3.2858 0 2 1 4 28.40 1.52 3.1429 2 2 0 4 30.23 100.00 2.9566 -2 2 1 4 31.22 2.58 2.8653 -3 1 1 4 31.23 50.72 2.8642 3 1 0 4 32.43 1.63 2.7609 1 3 0 4 35.63 3.37 2.5196 -1 1 2 4 35.64 30.79 2.5189 -1 3 1 4 35.77 38.68 2.5099 0 0 2 2 36.78 41.43 2.4438 2 2 1 4 38.64 2.39 2.3304 1 3 1 4 39.61 2.02 2.2752 4 0 0 2 40.45 2.93 2.2301 -3 1 2 4 40.48 1.47 2.2285 3 1 1 4 41.43 19.90 2.1793 1 1 2 4 41.55 1.47 2.1735 0 2 2 4 41.56 1.65 2.1731 0 4 0 2 43.17 20.99 2.0957 -3 3 1 4 43.18 1.23 2.0953 3 3 0 4 43.67 14.02 2.0727 -4 2 1 4 44.94 10.88 2.0169 -4 0 2 2 45.48 3.59 1.9943 0 4 1 4 46.30 1.83 1.9610 2 4 0 4 46.30 6.78 1.9609 2 0 2 2 47.53 7.23 1.9131 -2 4 1 4 48.92 4.35 1.8619 -5 1 1 4 49.84 2.39 1.8295 -4 2 2 4 50.57 1.37 1.8049 -3 3 2 4 50.59 4.71 1.8041 3 3 1 4 52.25 2.64 1.7507 2 4 1 4 53.33 3.57 1.7179 4 2 1 4 53.65 1.73 1.7083 -1 1 3 4 53.68 12.32 1.7076 1 5 0 4 55.12 4.90 1.6662 3 1 2 4 55.97 7.77 1.6429 0 4 2 4 56.65 16.18 1.6247 -2 2 3 4 57.69 1.23 1.5980 -4 4 1 4 57.91 16.74 1.5924 -5 3 1 4 58.76 8.54 1.5715 4 4 0 4 59.17 1.78 1.5616 0 2 3 4 60.03 1.68 1.5411 5 1 1 4 60.12 1.47 1.5389 1 1 3 4 61.07 5.93 1.5175 -6 0 2 2 61.09 4.56 1.5168 6 0 0 2 61.47 7.46 1.5084 3 5 0 4 61.83 2.56 1.5005 -4 2 3 4 62.11 3.75 1.4945 -6 2 1 4 62.17 13.05 1.4931 -1 3 3 4 62.86 1.55 1.4783 -4 4 2 4 62.90 5.84 1.4777 4 0 2 2 63.48 2.46 1.4655 -3 3 3 4 64.06 2.11 1.4535 -5 1 3 4 64.20 1.19 1.4507 -1 5 2 4 64.30 5.24 1.4487 0 6 0 2 66.88 2.67 1.3990 4 2 2 4 67.45 11.42 1.3885 -3 5 2 4 68.06 14.88 1.3776 5 3 1 4 68.15 1.47 1.3760 1 3 3 4 68.15 3.30 1.3759 1 5 2 4 68.84 3.38 1.3638 -2 4 3 4 68.86 6.28 1.3634 2 2 3 4 71.76 8.15 1.3154 -7 1 2 4 71.85 4.67 1.3140 -5 3 3 4 73.17 6.22 1.2935 -3 1 4 4 73.68 2.54 1.2858 7 1 0 4 73.82 4.10 1.2837 6 2 1 4 74.46 2.00 1.2742 -4 0 4 2 75.80 3.91 1.2550 0 0 4 2 75.82 7.81 1.2547 0 6 2 4 76.58 1.29 1.2442 -6 4 2 4 78.23 1.14 1.2220 4 6 0 4 78.23 2.02 1.2219 4 4 2 4 78.80 7.69 1.2146 3 5 2 4 79.43 2.60 1.2065 -1 7 1 4 81.26 3.01 1.1838 1 7 1 4 83.86 3.78 1.1537 -6 0 4 2 84.40 2.05 1.1476 -8 2 1 4 85.32 1.41 1.1376 8 0 0 2 89.08 1.22 1.0992 -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.