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
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.