NaAlSiO4 Yamada H, Matsui Y, Ito E Mineralogical Magazine 47 (1983) 177-181 Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths _database_code_amcsd 0014477 CELL PARAMETERS: 10.1546 8.6642 2.7385 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 240.937 Density (g/cm3): 3.916 MAX. ABS. INTENSITY / VOLUME**2: 6.619897933 RIR: 0.550 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.47 25.99 5.0773 2 0 0 2 20.27 24.01 4.3806 2 1 0 4 20.50 76.50 4.3321 0 2 0 2 22.31 1.44 3.9846 1 2 0 4 27.06 28.09 3.2955 2 2 0 4 28.31 1.83 3.1528 3 1 0 4 32.22 8.10 2.7779 1 3 0 4 33.90 7.84 2.6440 1 0 1 4 35.36 69.94 2.5387 4 0 0 2 35.50 4.48 2.5289 1 1 1 8 35.77 100.00 2.5104 2 3 0 4 36.90 3.63 2.4362 4 1 0 4 38.78 31.18 2.3221 2 1 1 8 38.91 13.96 2.3148 0 2 1 4 41.08 9.21 2.1970 3 3 0 4 41.70 2.53 2.1660 0 4 0 2 42.46 24.06 2.1290 3 0 1 4 42.68 27.73 2.1184 1 4 0 4 42.94 1.78 2.1062 2 2 1 8 43.79 82.15 2.0675 3 1 1 8 45.53 16.70 1.9923 2 4 0 4 45.89 23.68 1.9773 5 1 0 4 46.57 60.59 1.9502 1 3 1 8 47.59 2.29 1.9107 3 2 1 8 47.70 6.61 1.9067 4 3 0 4 49.24 12.23 1.8505 2 3 1 8 49.99 1.53 1.8245 3 4 0 4 50.12 23.47 1.8202 4 1 1 8 53.47 5.70 1.7137 3 3 1 8 53.58 43.39 1.7105 4 2 1 8 53.66 5.06 1.7081 1 5 0 4 53.97 30.85 1.6989 0 4 1 4 54.79 21.25 1.6756 1 4 1 8 55.31 7.62 1.6610 6 1 0 4 55.79 3.67 1.6478 4 4 0 4 56.08 4.31 1.6400 2 5 0 4 56.40 3.67 1.6313 5 0 1 4 57.18 12.69 1.6111 2 4 1 8 57.49 1.12 1.6031 5 1 1 8 58.55 21.67 1.5764 6 2 0 4 61.03 2.18 1.5184 3 4 1 8 62.71 1.57 1.4815 5 4 0 4 63.74 9.56 1.4602 6 3 0 4 64.53 12.80 1.4440 0 6 0 2 65.18 1.51 1.4312 4 5 0 4 65.21 1.12 1.4307 7 1 0 4 65.74 2.98 1.4204 5 3 1 8 65.75 20.23 1.4202 6 1 1 8 66.19 40.11 1.4119 4 4 1 8 66.45 22.48 1.4070 2 5 1 8 68.53 35.81 1.3693 0 0 2 2 68.70 16.76 1.3662 6 2 1 8 70.96 1.46 1.3282 3 6 0 4 72.38 2.74 1.3056 0 2 2 4 72.54 1.40 1.3031 5 4 1 8 73.50 9.61 1.2885 6 3 1 8 73.94 1.04 1.2819 7 0 1 4 74.25 4.85 1.2773 0 6 1 4 74.88 6.33 1.2681 7 1 1 8 75.13 2.17 1.2645 2 2 2 8 75.73 4.93 1.2559 8 1 0 4 75.79 5.32 1.2552 4 6 0 4 76.98 5.38 1.2387 2 6 1 8 77.68 2.22 1.2292 7 2 1 8 79.10 1.15 1.2108 6 5 0 4 79.54 10.44 1.2051 4 0 2 4 79.75 4.19 1.2025 2 7 0 4 79.78 17.58 1.2021 2 3 2 8 80.03 15.55 1.1990 6 4 1 8 80.34 1.13 1.1951 3 6 1 8 80.94 1.31 1.1878 5 5 1 8 81.85 2.46 1.1769 5 6 0 4 83.12 2.68 1.1620 8 3 0 4 84.20 3.64 1.1499 1 4 2 8 84.96 3.35 1.1416 8 1 1 8 85.01 1.66 1.1410 4 6 1 8 86.18 2.70 1.1284 2 4 2 8 86.45 3.71 1.1257 5 1 2 8 86.90 1.68 1.1210 1 7 1 8 87.75 1.08 1.1123 7 5 0 4 88.24 2.62 1.1074 6 5 1 8 88.88 1.58 1.1010 2 7 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.