Carbon Ownby P D, Yang X, Liu J Journal of the American Ceramic Society 75 (1992) 1876-1883 Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values _database_code_amcsd 0014070 CELL PARAMETERS: 2.5221 2.5221 30.8893 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 170.162 Density (g/cm3): 3.516 MAX. ABS. INTENSITY / VOLUME**2: 4.752047906 RIR: 0.440 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 41.44 10.40 2.1788 1 0 1 6 41.77 35.79 2.1627 0 1 2 6 43.04 76.70 2.1018 1 0 4 6 43.97 67.61 2.0593 0 0 15 2 43.97 32.39 2.0593 0 1 5 6 46.39 31.97 1.9575 1 0 7 6 47.85 13.08 1.9011 0 1 8 6 53.12 1.22 1.7241 0 1 11 6 57.29 2.24 1.6080 1 0 13 6 64.41 1.20 1.4465 1 0 16 6 66.99 4.76 1.3969 0 1 17 6 72.47 14.58 1.3041 1 0 19 6 75.37 7.84 1.2611 0 1 20 6 75.37 49.38 1.2610 1 1 0 6 81.49 16.70 1.1811 1 0 22 6 84.73 13.29 1.1440 0 1 23 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.