Hematite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R070240 Blake R L, Hessevick R E, Zoltai T, Finger L W American Mineralogist 51 (1966) 123-129 Refinement of the hematite structure CELL PARAMETERS: 5.032247 5.032247 13.73039 90.00000 90.00000 120.0000 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 24.16 28.73 3.6793 0 1 2 33.19 100.00 2.6966 1 0 4 35.64 73.67 2.5161 1 1 0 39.33 2.05 2.2884 0 0 6 40.88 17.99 2.2049 1 1 3 43.53 1.94 2.0769 2 0 2 49.50 37.43 1.8397 0 2 4 54.12 45.13 1.6929 1 1 6 57.48 2.34 1.6017 1 2 2 57.67 8.52 1.5969 0 1 8 62.48 30.65 1.4851 2 1 4 64.03 29.47 1.4527 3 0 0 69.67 3.04 1.3483 2 0 8 72.05 10.86 1.3096 1 0 10 72.37 1.73 1.3045 1 1 9 75.50 6.96 1.2581 2 2 0 77.80 1.26 1.2264 0 3 6 77.80 1.26 1.2264 3 0 6 80.63 1.58 1.1904 3 1 2 80.80 4.23 1.1884 1 2 8 83.06 5.63 1.1617 0 2 10 85.00 8.65 1.1401 1 3 4 88.64 7.94 1.1024 2 2 6 88.64 7.94 1.1024 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.