LiGaSi2O6 Sato A, Osawa T, Ohashi H Acta Crystallographica C51 (1995) 1959-1960 Low-temperature form of LiGaSi2O6 Locality: synthetic Sample: T = 273 K Note: anisoU's from ICSD _database_code_amcsd 0010302 CELL PARAMETERS: 9.5394 8.5756 5.2508 90.000 110.124 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 403.324 Density (g/cm3): 3.768 MAX. ABS. INTENSITY / VOLUME**2: 20.76972447 RIR: 1.795 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.30 81.84 6.1943 1 1 0 4 19.82 4.07 4.4785 2 0 0 2 20.18 44.60 4.4014 -1 1 1 4 20.72 30.77 4.2878 0 2 0 2 25.63 38.59 3.4756 1 1 1 4 30.21 100.00 2.9588 -2 2 1 4 31.73 65.73 2.8197 3 1 0 4 32.89 8.81 2.7232 1 3 0 4 35.86 6.41 2.5042 -1 1 2 4 35.97 22.12 2.4969 -1 3 1 4 36.45 33.03 2.4651 0 0 2 2 37.80 29.45 2.3799 2 2 1 4 39.44 2.96 2.2848 1 3 1 4 40.00 3.31 2.2539 -3 1 2 4 41.01 2.53 2.2007 -2 2 2 4 42.15 2.78 2.1439 0 4 0 2 42.58 19.54 2.1234 1 1 2 4 43.29 20.09 2.0899 -3 3 1 4 43.66 10.91 2.0733 -4 2 1 4 44.31 9.37 2.0441 -4 0 2 2 46.17 1.23 1.9661 0 4 1 4 46.99 2.10 1.9337 2 4 0 4 47.85 5.08 1.9009 2 0 2 2 47.91 14.75 1.8987 -2 4 1 4 48.92 8.22 1.8620 -5 1 1 4 49.39 3.45 1.8451 -4 2 2 4 50.45 3.04 1.8089 -3 3 2 4 51.92 1.91 1.7610 3 3 1 4 53.40 4.10 1.7157 2 4 1 4 54.23 1.34 1.6913 -1 1 3 4 54.47 8.35 1.6845 1 5 0 4 54.88 4.51 1.6730 4 2 1 4 56.83 18.13 1.6200 -2 2 3 4 56.92 9.31 1.6177 0 4 2 4 57.06 9.98 1.6141 3 1 2 4 58.03 2.46 1.5895 -4 4 1 4 58.14 17.91 1.5867 -5 3 1 4 59.71 8.40 1.5486 4 4 0 4 60.44 4.36 1.5316 -6 0 2 2 61.29 1.07 1.5126 -4 2 3 4 61.75 3.53 1.5023 1 1 3 4 61.84 2.70 1.5003 5 1 1 4 62.18 3.89 1.4928 6 0 0 2 62.34 2.53 1.4895 -6 2 1 4 62.45 5.99 1.4872 3 5 0 4 62.81 2.71 1.4794 -4 4 2 4 62.92 9.44 1.4771 -1 3 3 4 63.18 4.13 1.4716 -5 1 3 4 63.40 2.82 1.4671 -3 3 3 4 65.00 1.89 1.4347 -1 5 2 4 65.22 2.96 1.4305 4 0 2 2 65.28 6.73 1.4293 0 6 0 2 67.58 1.21 1.3861 4 4 1 4 67.78 7.76 1.3825 -3 5 2 4 69.24 2.08 1.3570 4 2 2 4 69.32 6.38 1.3556 -2 4 3 4 69.70 1.80 1.3492 -2 6 1 4 69.88 2.99 1.3461 1 3 3 4 69.96 15.35 1.3447 5 3 1 4 71.04 3.64 1.3269 2 2 3 4 71.22 3.97 1.3239 -5 3 3 4 71.24 9.67 1.3236 -7 1 2 4 73.12 4.45 1.2942 -3 1 4 4 73.93 3.94 1.2821 -4 0 4 2 75.06 2.90 1.2656 7 1 0 4 76.00 1.96 1.2522 6 2 1 4 76.43 1.54 1.2462 -6 4 2 4 77.14 8.21 1.2365 0 6 2 4 77.43 2.12 1.2326 0 0 4 2 79.57 1.14 1.2048 4 6 0 4 80.63 1.83 1.1916 -1 7 1 4 80.76 1.09 1.1900 4 4 2 4 81.03 6.54 1.1866 3 5 2 4 82.32 1.20 1.1713 -4 6 2 4 82.60 2.28 1.1680 -6 0 4 2 82.77 2.43 1.1660 1 7 1 4 84.88 1.21 1.1424 2 6 2 4 85.04 1.05 1.1406 -8 -2 1 4 88.95 1.22 1.1003 -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.