F3 Fe Leblanc M, Pannetier J, Ferey G, de Pape R Revue de Chimie Minerale 22 (1985) 107-114 Single crystal refinement of the structure of rhombohedral Fe F3 _cod_database_code 1000476 _database_code_amcsd 0015398 CELL PARAMETERS: 5.3620 5.3620 5.3620 57.940 57.940 57.940 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 Cell Volume: 103.857 Density (g/cm3): 3.608 MAX. ABS. INTENSITY / VOLUME**2: 74.30181688 RIR: 6.706 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.86 100.00 3.7290 1 1 0 6 33.46 15.42 2.6784 2 1 1 6 34.54 8.06 2.5971 0 -1 1 6 40.22 12.14 2.2424 2 1 0 12 42.41 2.14 2.1312 2 0 0 6 48.85 20.12 1.8645 2 2 0 6 54.33 21.42 1.6886 3 2 1 12 54.40 1.82 1.6865 0 -1 2 12 55.80 12.31 1.6475 2 -1 1 12 59.11 2.74 1.5630 3 3 2 6 61.19 6.31 1.5146 3 1 0 12 61.88 6.52 1.4994 1 -2 1 6 72.84 2.31 1.2985 0 -2 2 6 76.72 1.20 1.2422 2 -2 1 12 77.90 5.92 1.2263 0 -1 3 12 82.57 1.20 1.1685 3 -1 2 12 88.09 1.28 1.1089 2 -2 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.