F3 Fe H0.66 O0.33 Leblanc M, Ferey G, Chevalier P, Calage Y, de Pape R Journal of Solid State Chemistry 47 (1983) 53-58 Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H2O)0.33FeF3; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride _cod_database_code 1000187 _database_code_amcsd 0013503 CELL PARAMETERS: 7.4230 12.7300 7.5260 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 711.168 Density (g/cm3): 3.311 MAX. ABS. INTENSITY / VOLUME**2: 19.45965281 RIR: 1.914 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.81 85.95 6.4125 1 1 0 4 13.91 42.11 6.3650 0 2 0 2 23.64 83.69 3.7630 0 0 2 2 23.98 11.08 3.7115 2 0 0 2 24.16 24.14 3.6839 1 3 0 4 27.48 28.12 3.2455 1 1 2 8 27.54 12.79 3.2393 0 2 2 4 27.83 100.00 3.2062 2 2 0 4 28.04 48.92 3.1825 0 4 0 2 33.92 8.67 2.6424 2 0 2 4 34.06 11.26 2.6324 1 3 2 8 36.83 13.44 2.4405 2 2 2 8 36.99 8.92 2.4300 0 4 2 4 38.54 1.15 2.3362 1 1 3 8 38.58 8.12 2.3339 0 2 3 4 38.96 5.48 2.3115 3 1 1 8 39.16 5.60 2.3003 2 4 1 8 42.28 7.25 2.1375 3 3 0 4 42.61 4.91 2.1217 0 6 0 2 43.65 5.12 2.0735 1 3 3 8 44.36 1.90 2.0421 0 6 1 4 45.93 1.06 1.9758 2 2 3 8 48.38 20.80 1.8815 0 0 4 2 49.01 11.25 1.8586 3 3 2 8 49.09 16.63 1.8557 4 0 0 2 49.31 6.60 1.8481 0 6 2 4 49.48 25.97 1.8419 2 6 0 4 50.56 4.48 1.8054 1 1 4 8 50.59 1.81 1.8043 0 2 4 4 51.28 2.70 1.7816 4 2 0 4 51.50 5.18 1.7744 3 5 0 4 51.76 3.50 1.7663 1 7 0 4 54.69 1.83 1.6782 2 0 4 4 54.78 3.25 1.6756 1 3 4 8 55.19 8.27 1.6644 4 0 2 4 55.55 18.62 1.6544 2 6 2 8 56.73 27.66 1.6227 2 2 4 8 56.85 12.12 1.6196 0 4 4 4 57.21 4.88 1.6102 4 2 2 8 57.42 2.58 1.6049 3 5 2 8 57.49 15.41 1.6031 4 4 0 4 57.65 3.49 1.5989 1 7 2 8 57.96 6.29 1.5912 0 8 0 2 63.03 10.56 1.4749 4 4 2 8 63.04 2.01 1.4746 5 1 0 4 63.47 7.18 1.4656 0 8 2 4 63.48 1.08 1.4654 3 7 0 4 63.62 1.04 1.4625 2 8 0 4 66.17 1.54 1.4123 3 3 4 8 66.75 1.02 1.4013 5 3 0 4 68.32 2.50 1.3730 5 1 2 8 68.75 3.90 1.3655 3 7 2 8 68.88 2.50 1.3632 2 8 2 8 71.39 6.60 1.3212 4 0 4 4 71.71 11.63 1.3162 2 6 4 8 72.13 1.40 1.3095 4 6 2 8 72.52 1.21 1.3034 1 9 2 8 73.34 2.17 1.2909 3 5 4 8 73.55 1.17 1.2878 1 7 4 8 74.10 1.55 1.2794 3 1 5 8 74.23 1.14 1.2775 2 4 5 8 78.12 1.33 1.2234 5 3 3 8 78.36 8.45 1.2202 4 4 4 8 78.77 3.58 1.2150 0 8 4 4 78.81 3.17 1.2144 6 2 0 4 79.31 2.99 1.2080 4 8 0 4 79.62 1.95 1.2041 2 10 0 4 82.59 3.37 1.1681 2 2 6 8 82.69 1.53 1.1670 0 4 6 4 83.68 3.26 1.1557 6 2 2 8 84.18 4.24 1.1502 4 8 2 8 84.47 4.14 1.1469 2 10 2 8 89.60 1.04 1.0941 1 11 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.