Hematite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060190 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 24.19 28.73 3.6820 0 1 2 33.21 100.00 2.6989 1 0 4 35.67 73.67 2.5177 1 1 0 39.34 2.05 2.2907 0 0 6 40.91 17.99 2.2064 1 1 3 43.55 1.94 2.0783 2 0 2 49.51 37.43 1.8410 0 2 4 54.12 45.13 1.6943 1 1 6 57.49 2.34 1.6027 1 2 2 57.66 8.52 1.5985 0 1 8 62.48 30.65 1.4861 2 1 4 64.04 29.47 1.4536 3 0 0 69.65 3.04 1.3495 2 0 8 72.02 10.86 1.3109 1 0 10 72.34 1.73 1.3057 1 1 9 75.50 6.96 1.2588 2 2 0 77.79 1.26 1.2273 0 3 6 77.79 1.26 1.2273 3 0 6 80.62 1.58 1.1911 3 1 2 80.77 4.23 1.1894 1 2 8 83.02 5.63 1.1627 0 2 10 84.98 8.65 1.1408 1 3 4 88.61 7.94 1.1032 2 2 6 88.61 7.94 1.1032 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.