Hematite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050300 Blake R L, Hessevick R E, Zoltai T, Finger L W American Mineralogist 51 (1966) 123-129 Refinement of the hematite structure CELL PARAMETERS: 5.038000 5.038000 13.77200 90.00000 90.00000 120.0000 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 24.20 28.73 3.6838 0 1 2 33.21 100.00 2.7009 1 0 4 35.69 73.67 2.5183 1 1 0 39.32 2.05 2.2931 0 0 6 40.91 17.99 2.2074 1 1 3 43.56 1.94 2.0790 2 0 2 49.51 37.43 1.8419 0 2 4 54.11 45.13 1.6955 1 1 6 57.50 2.34 1.6032 1 2 2 57.62 8.52 1.6000 0 1 8 62.48 30.65 1.4867 2 1 4 64.05 29.47 1.4540 3 0 0 69.62 3.04 1.3505 2 0 8 71.96 10.86 1.3122 1 0 10 72.30 1.73 1.3068 1 1 9 75.50 6.96 1.2592 2 2 0 77.77 1.26 1.2279 0 3 6 77.77 1.26 1.2279 3 0 6 80.62 1.58 1.1915 3 1 2 80.73 4.23 1.1901 1 2 8 82.96 5.63 1.1637 0 2 10 84.97 8.65 1.1412 1 3 4 88.58 7.94 1.1037 2 2 6 88.58 7.94 1.1037 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.