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_crbl33_ch
      _database_code_amcsd 0013979

      CELL PARAMETERS:    4.5750   5.3040   5.6350   90.000   90.000   90.000
      SPACE GROUP: Cmma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    136.738
      Density (g/cm3):      2.333
      MAX. ABS. INTENSITY / VOLUME**2:      11.88860262    
      RIR:      1.659
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.73        100.00        5.6350    0   0   1         2
                30.29         39.10        2.9512    1   1   1         8
                31.76         21.15        2.8175    0   0   2         2
                33.80         22.82        2.6520    0   2   0         2
                37.48         11.22        2.3995    0   2   1         4
                42.66          5.08        2.1195    2   0   1         4
                48.46          3.86        1.8783    0   0   3         2
                51.46          5.74        1.7759    2   0   2         4
                52.85          3.76        1.7322    2   2   0         4
                55.50          4.28        1.6557    2   2   1         8
                55.66          3.51        1.6512    1   1   3         8
                58.30          5.72        1.5828    1   3   1         8
                60.39          2.01        1.5328    0   2   3         4
                65.84          1.90        1.4184    3   1   1         8
                74.52          1.46        1.2734    2   2   3         8
                76.94          1.95        1.2393    1   3   3         8
                79.98          4.57        1.1995    2   0   4         4
                84.44          3.89        1.1472    2   4   0         4
                84.76          2.06        1.1437    4   0   0         2
                85.92          1.51        1.1313    3   3   1         8
                86.60          1.17        1.1241    2   4   1         8
                89.72          2.49        1.0929    2   2   4         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.