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 = 190 K _database_code_amcsd 0004309 CELL PARAMETERS: 9.5472 8.6894 5.2667 90.000 107.632 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.397 Density (g/cm3): 3.906 MAX. ABS. INTENSITY / VOLUME**2: 22.56862073 RIR: 1.882 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.09 61.83 6.2840 1 1 0 4 19.51 8.95 4.5493 2 0 0 2 20.20 27.62 4.3958 -1 1 1 4 20.44 18.25 4.3447 0 2 0 2 24.91 11.21 3.5741 1 1 1 4 27.15 1.06 3.2850 0 2 1 4 28.41 1.51 3.1420 2 2 0 4 30.24 100.00 2.9558 -2 2 1 4 31.22 2.60 2.8647 -3 1 1 4 31.24 50.71 2.8635 3 1 0 4 32.44 1.62 2.7600 1 3 0 4 35.64 3.37 2.5192 -1 1 2 4 35.65 30.87 2.5181 -1 3 1 4 35.78 38.66 2.5096 0 0 2 2 36.79 41.46 2.4433 2 2 1 4 38.65 2.41 2.3298 1 3 1 4 39.62 2.03 2.2747 4 0 0 2 40.45 2.92 2.2297 -3 1 2 4 40.49 1.48 2.2280 3 1 1 4 41.44 19.91 2.1789 1 1 2 4 41.56 1.47 2.1731 0 2 2 4 41.57 1.65 2.1723 0 4 0 2 43.18 21.08 2.0952 -3 3 1 4 43.19 1.27 2.0947 3 3 0 4 43.68 14.05 2.0722 -4 2 1 4 44.95 10.95 2.0165 -4 0 2 2 45.50 3.60 1.9936 0 4 1 4 46.31 6.85 1.9606 2 0 2 2 46.32 1.82 1.9603 2 4 0 4 47.54 7.26 1.9125 -2 4 1 4 48.93 4.34 1.8615 -5 1 1 4 49.86 2.40 1.8291 -4 2 2 4 50.58 1.34 1.8045 -3 3 2 4 50.61 4.72 1.8036 3 3 1 4 52.27 2.63 1.7502 2 4 1 4 53.34 3.59 1.7175 4 2 1 4 53.66 1.71 1.7080 -1 1 3 4 53.69 12.39 1.7070 1 5 0 4 55.13 4.92 1.6659 3 1 2 4 55.99 7.81 1.6425 0 4 2 4 56.66 16.26 1.6245 -2 2 3 4 57.70 1.24 1.5976 -4 4 1 4 57.92 16.85 1.5920 -5 3 1 4 58.78 8.57 1.5710 4 4 0 4 59.18 1.81 1.5613 0 2 3 4 60.05 1.66 1.5407 5 1 1 4 60.13 1.47 1.5387 1 1 3 4 61.08 5.98 1.5172 -6 0 2 2 61.11 4.60 1.5164 6 0 0 2 61.50 7.55 1.5079 3 5 0 4 61.84 2.57 1.5002 -4 2 3 4 62.12 3.79 1.4941 -6 2 1 4 62.18 13.18 1.4928 -1 3 3 4 62.88 1.55 1.4779 -4 4 2 4 62.91 5.90 1.4774 4 0 2 2 63.49 2.49 1.4653 -3 3 3 4 64.07 2.12 1.4533 -5 1 3 4 64.22 1.20 1.4503 -1 5 2 4 64.32 5.26 1.4482 0 6 0 2 66.89 2.68 1.3987 4 2 2 4 67.47 11.56 1.3881 -3 5 2 4 68.08 15.02 1.3773 5 3 1 4 68.16 1.49 1.3758 1 3 3 4 68.17 3.32 1.3756 1 5 2 4 68.86 3.40 1.3635 -2 4 3 4 68.88 6.36 1.3632 2 2 3 4 71.78 8.22 1.3151 -7 1 2 4 71.87 4.71 1.3137 -5 3 3 4 73.18 6.27 1.2933 -3 1 4 4 73.70 2.55 1.2855 7 1 0 4 73.84 4.15 1.2834 6 2 1 4 74.47 2.03 1.2740 -4 0 4 2 75.81 3.95 1.2548 0 0 4 2 75.84 7.87 1.2544 0 6 2 4 76.60 1.30 1.2438 -6 4 2 4 78.26 1.15 1.2216 4 6 0 4 78.26 2.03 1.2216 4 4 2 4 78.82 7.81 1.2143 3 5 2 4 79.46 2.63 1.2061 -1 7 1 4 81.30 3.05 1.1835 1 7 1 4 83.88 3.84 1.1535 -6 0 4 2 84.43 2.09 1.1474 -8 2 1 4 85.35 1.44 1.1373 8 0 0 2 89.10 1.24 1.0990 -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.