Graphite Fayos J Journal of Solid State Chemistry 148 (1999) 278-285 Possible 3D carbon structures as progressive intermediates in graphite to diamond phase transition Note: mathematical model, phase: gra_crbl43_bo _database_code_amcsd 0013982 CELL PARAMETERS: 4.0480 4.8850 6.4950 90.000 90.000 90.000 SPACE GROUP: Pban X-RAY WAVELENGTH: 1.541838 Cell Volume: 128.435 Density (g/cm3): 2.484 MAX. ABS. INTENSITY / VOLUME**2: 11.88483497 RIR: 1.558 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.63 100.00 6.4950 0 0 1 2 27.46 55.30 3.2475 0 0 2 2 28.64 8.88 3.1169 1 1 0 4 31.85 2.92 2.8101 1 1 1 8 36.80 5.07 2.4425 0 2 0 2 39.41 1.91 2.2862 0 2 1 4 40.10 12.94 2.2487 1 1 2 8 41.72 5.85 2.1650 0 0 3 2 45.57 17.34 1.9907 1 2 1 8 51.39 1.05 1.7781 1 1 3 8 52.01 7.04 1.7583 1 2 2 8 53.33 3.40 1.7177 2 0 2 4 56.82 5.60 1.6204 2 1 2 8 64.73 4.34 1.4401 1 1 4 8 66.02 3.03 1.4151 2 1 3 8 68.50 2.15 1.3697 1 3 2 8 72.70 1.61 1.3006 3 1 0 4 74.99 2.59 1.2665 2 0 4 4 78.29 1.63 1.2213 0 4 0 2 83.12 1.63 1.1620 3 2 1 8 84.82 1.35 1.1431 0 4 2 4 88.38 3.44 1.1060 1 3 4 8 88.98 1.04 1.1001 1 4 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.