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 = 145 K _database_code_amcsd 0004310 CELL PARAMETERS: 9.5453 8.6864 5.2662 90.000 107.630 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.135 Density (g/cm3): 3.908 MAX. ABS. INTENSITY / VOLUME**2: 22.60265821 RIR: 1.883 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.10 61.79 6.2823 1 1 0 4 19.52 9.02 4.5485 2 0 0 2 20.20 27.42 4.3950 -1 1 1 4 20.45 18.26 4.3432 0 2 0 2 24.92 11.21 3.5736 1 1 1 4 27.15 1.05 3.2842 0 2 1 4 28.41 1.47 3.1412 2 2 0 4 30.24 100.00 2.9551 -2 2 1 4 31.23 2.62 2.8641 -3 1 1 4 31.24 50.79 2.8629 3 1 0 4 32.45 1.60 2.7591 1 3 0 4 35.64 3.41 2.5189 -1 1 2 4 35.67 30.94 2.5174 -1 3 1 4 35.78 38.81 2.5094 0 0 2 2 36.79 41.53 2.4428 2 2 1 4 38.66 2.43 2.3292 1 3 1 4 39.63 2.03 2.2742 4 0 0 2 40.46 2.91 2.2294 -3 1 2 4 40.49 1.50 2.2277 3 1 1 4 41.45 19.97 2.1787 1 1 2 4 41.56 1.47 2.1728 0 2 2 4 41.59 1.64 2.1716 0 4 0 2 43.19 21.21 2.0946 -3 3 1 4 43.20 1.29 2.0941 3 3 0 4 43.69 14.09 2.0717 -4 2 1 4 44.96 11.03 2.0162 -4 0 2 2 45.51 3.59 1.9930 0 4 1 4 46.31 6.88 1.9604 2 0 2 2 46.33 1.80 1.9597 2 4 0 4 47.56 7.28 1.9120 -2 4 1 4 48.94 4.34 1.8611 -5 1 1 4 49.87 2.41 1.8287 -4 2 2 4 50.59 1.32 1.8041 -3 3 2 4 50.62 4.75 1.8032 3 3 1 4 52.28 2.65 1.7498 2 4 1 4 53.35 3.62 1.7172 4 2 1 4 53.67 1.68 1.7079 -1 1 3 4 53.71 12.47 1.7064 1 5 0 4 55.14 4.96 1.6657 3 1 2 4 56.00 7.82 1.6421 0 4 2 4 56.67 16.39 1.6243 -2 2 3 4 57.72 1.25 1.5971 -4 4 1 4 57.94 16.96 1.5916 -5 3 1 4 58.79 8.59 1.5706 4 4 0 4 59.18 1.81 1.5611 0 2 3 4 60.06 1.65 1.5405 5 1 1 4 60.14 1.48 1.5386 1 1 3 4 61.09 6.02 1.5169 -6 0 2 2 61.12 4.64 1.5162 6 0 0 2 61.52 7.62 1.5074 3 5 0 4 61.85 2.59 1.5000 -4 2 3 4 62.14 3.84 1.4938 -6 2 1 4 62.19 13.26 1.4926 -1 3 3 4 62.90 1.55 1.4775 -4 4 2 4 62.92 5.95 1.4772 4 0 2 2 63.50 2.53 1.4650 -3 3 3 4 64.09 2.13 1.4530 -5 1 3 4 64.24 1.23 1.4499 -1 5 2 4 64.35 5.30 1.4477 0 6 0 2 66.90 2.71 1.3985 4 2 2 4 67.49 11.65 1.3877 -3 5 2 4 68.09 15.17 1.3770 5 3 1 4 68.17 1.52 1.3756 1 3 3 4 68.19 3.34 1.3752 1 5 2 4 68.87 3.44 1.3633 -2 4 3 4 68.89 6.40 1.3630 2 2 3 4 71.79 8.28 1.3149 -7 1 2 4 71.88 4.76 1.3134 -5 3 3 4 73.19 6.31 1.2932 -3 1 4 4 73.71 2.56 1.2853 7 1 0 4 73.85 4.18 1.2832 6 2 1 4 74.49 2.07 1.2738 -4 0 4 2 75.82 4.01 1.2547 0 0 4 2 75.87 7.96 1.2540 0 6 2 4 76.62 1.29 1.2435 -6 4 2 4 78.27 2.03 1.2214 4 4 2 4 78.28 1.17 1.2213 4 6 0 4 78.84 7.92 1.2140 3 5 2 4 79.50 2.65 1.2057 -1 7 1 4 81.33 3.08 1.1831 1 7 1 4 83.89 3.88 1.1533 -6 0 4 2 84.45 2.11 1.1471 -8 2 1 4 85.37 1.47 1.1371 8 0 0 2 89.12 1.25 1.0988 -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.