Diamond
      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: diam_cr43_bo
      _database_code_amcsd 0013984

      CELL PARAMETERS:    4.8700   5.5650   4.4060   90.000   90.000   90.000
      SPACE GROUP: Cmmm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    119.409
      Density (g/cm3):      2.672
      MAX. ABS. INTENSITY / VOLUME**2:      6.072333100    
      RIR:      0.740
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.29        100.00        3.6648    1   1   0         4
                31.76         17.43        2.8176    1   1   1         8
                32.17         31.07        2.7825    0   2   0         2
                38.26         17.57        2.3526    0   2   1         4
                40.97         25.27        2.2030    0   0   2         2
                42.41         31.12        2.1312    2   0   1         4
                48.20          5.54        1.8881    1   1   2         8
                49.76         27.19        1.8324    2   2   0         4
                52.81         11.59        1.7335    1   3   0         4
                53.02          2.49        1.7272    0   2   2         4
                54.21          3.81        1.6919    2   2   1         8
                57.10          3.56        1.6131    1   3   1         8
                59.30          3.57        1.5584    3   1   0         4
                63.30          1.16        1.4692    3   1   1         8
                66.35          5.13        1.4088    2   2   2         8
                68.87          3.93        1.3633    1   1   3         8
                68.93          2.70        1.3623    1   3   2         8
                71.05          3.67        1.3267    0   4   1         4
                72.82          6.09        1.2988    0   2   3         4
                74.59          1.01        1.2722    3   1   2         8
                75.61         14.55        1.2576    2   0   3         4
                78.26          2.64        1.2216    3   3   0         4
                78.57          6.53        1.2175    4   0   0         2
                79.31         11.58        1.2080    2   4   0         4
                84.55          3.31        1.1460    2   2   3         8
                86.94          3.91        1.1206    1   3   3         8
                87.44          1.53        1.1154    4   2   0         4
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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.