Buckminsterfullerene
      David W I F, Ibberson R M, Matthewman J C, Prassides K, Dennis T J S, Hare J P
      Kroto H W, Taylor R, Walton D R M
      Nature 353 (1991) 147-149
      Crystal structure and bonding of ordered C60
      Locality: synthetic
      Sample: at T = 5 K
      Note: phase: carbon C60
      _database_code_amcsd 0014679

      CELL PARAMETERS:   14.0408  14.0408  14.0408   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2768.049
      Density (g/cm3):      1.729
      MAX. ABS. INTENSITY / VOLUME**2:      9.141394096    
      RIR:      1.722
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.91         86.24        8.1064    1   1   1         8
                17.87        100.00        4.9642    2   2   0        12
                20.98         66.42        4.2335    3   1   1        24
                21.93         12.32        4.0532    2   2   2         8
                27.69          7.36        3.2212    3   3   1        24
                28.43          4.22        3.1396    4   0   2        12
                28.43          5.29        3.1396    4   2   0        12
                31.21         13.86        2.8661    4   2   2        24
                33.15          7.69        2.7021    5   1   1        24
                33.15          2.56        2.7021    3   3   3         8
                39.57          1.56        2.2777    5   3   2        24
                41.17          1.76        2.1928    6   2   1        24
                41.17          1.07        2.1928    5   0   4        12
                41.17          1.85        2.1928    4   4   3        24
                42.21          1.21        2.1412    5   3   3        24
                42.72          1.95        2.1167    6   2   2        24
                44.72          1.71        2.0266    4   4   4         8
                45.21          2.95        2.0058    6   3   2        24
                46.17          1.12        1.9661    7   1   1        24
                46.17          1.28        1.9661    5   5   1        24
                47.59          4.00        1.9107    7   1   2        24
                50.79          1.53        1.7977    6   5   0        12
                52.98          1.78        1.7283    5   5   4        24
                54.27          2.10        1.6903    8   2   1        24
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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.