AlF3 LeBail A, Jacoboni C, LeBlanc M, de Pape R, Duroy H, Fourquet J Journal of Solid State Chemistry 77 (1988) 96-101 Crystal structure of the metastable form of aluminium trifluoride beta-AlF3 and the gallium and indium homologs _cod_database_code 1000238 _database_code_amcsd 0013625 CELL PARAMETERS: 6.9310 12.0020 7.1340 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 593.448 Density (g/cm3): 2.819 MAX. ABS. INTENSITY / VOLUME**2: 15.26461502 RIR: 1.763 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.76 100.00 6.0021 1 1 0 4 14.76 50.70 6.0010 0 2 0 2 24.96 63.57 3.5670 0 0 2 2 25.71 11.19 3.4655 2 0 0 2 25.71 22.85 3.4649 1 3 0 4 29.12 4.86 3.0664 1 1 2 8 29.12 2.18 3.0662 0 2 2 4 29.77 33.37 3.0010 2 2 0 4 29.78 16.57 3.0005 0 4 0 2 36.14 1.23 2.4856 2 0 2 4 36.14 1.75 2.4854 1 3 2 8 39.23 1.23 2.2964 2 2 2 8 39.74 1.09 2.2682 1 5 0 4 40.82 3.54 2.2108 0 2 3 4 41.78 2.32 2.1620 3 1 1 8 41.79 2.63 2.1617 2 4 1 8 45.33 10.33 2.0007 3 3 0 4 45.34 5.90 2.0003 0 6 0 2 46.31 2.48 1.9607 1 3 3 8 47.19 1.03 1.9261 0 6 1 4 47.50 5.64 1.9143 3 1 2 8 47.50 5.34 1.9141 2 4 2 8 47.50 4.30 1.9140 1 5 2 8 51.22 20.44 1.7835 0 0 4 2 52.44 5.80 1.7450 3 3 2 8 52.45 2.92 1.7447 0 6 2 4 52.84 9.19 1.7328 4 0 0 2 52.85 16.55 1.7324 2 6 0 4 53.61 4.51 1.7096 1 1 4 8 53.61 2.08 1.7096 0 2 4 4 55.17 3.32 1.6647 4 2 0 4 55.18 4.02 1.6646 3 5 0 4 55.19 3.50 1.6644 1 7 0 4 58.17 1.66 1.5858 2 0 4 4 58.18 2.90 1.5858 1 3 4 8 59.29 2.03 1.5586 4 0 2 4 59.30 4.53 1.5584 2 6 2 8 60.37 8.80 1.5332 2 2 4 8 60.38 4.05 1.5331 0 4 4 4 61.47 1.78 1.5085 4 2 2 8 61.47 1.33 1.5084 3 5 2 8 61.48 1.62 1.5083 1 7 2 8 61.83 9.51 1.5005 4 4 0 4 61.84 4.41 1.5002 0 8 0 2 67.75 2.87 1.3831 4 4 2 8 67.76 1.81 1.3829 0 8 2 4 68.09 1.85 1.3770 5 1 0 4 68.10 1.42 1.3768 3 7 0 4 68.10 1.66 1.3768 2 8 0 4 70.77 3.12 1.3313 3 3 4 8 70.78 1.83 1.3312 0 6 4 4 73.75 1.12 1.2846 5 1 2 8 73.77 1.56 1.2845 3 7 2 8 73.77 1.05 1.2844 2 8 2 8 76.68 4.33 1.2428 4 0 4 4 76.69 8.19 1.2427 2 6 4 8 78.61 1.45 1.2170 4 2 4 8 78.62 1.96 1.2169 3 5 4 8 78.62 1.52 1.2168 1 7 4 8 79.33 1.05 1.2078 3 1 5 8 84.35 5.98 1.1482 4 4 4 8 84.36 2.86 1.1481 0 8 4 4 85.63 1.63 1.1343 6 2 0 4 85.64 1.52 1.1342 4 8 0 4 85.65 1.28 1.1341 2 10 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.