CO2
      Simon A, Peters K
      Acta Crystallographica B36 (1980) 2750-2751
      Single-crystal refinement of the structure of carbon dioxide
      Sample: T = 150 K
      _database_code_amcsd 0009722

      CELL PARAMETERS:    5.6240   5.6240   5.6240   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    177.884
      Density (g/cm3):      1.643
      MAX. ABS. INTENSITY / VOLUME**2:      10.46615331    
      RIR:      2.074
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                27.47        100.00        3.2470    1   1   1         8
                31.82         14.52        2.8120    2   0   0         6
                35.70         52.12        2.5151    2   1   0        12
                39.24         39.29        2.2960    2   1   1        24
                45.62          4.51        1.9884    2   2   0        12
                56.70          1.09        1.6235    2   2   2         8
                59.24          7.77        1.5598    3   0   2        12
                61.71          6.85        1.5031    3   2   1        24
                61.71          3.54        1.5031    3   1   2        24
                66.50          1.48        1.4060    4   0   0         6
                73.38          3.37        1.2902    3   3   1        24
                77.83          2.83        1.2273    4   2   1        24
                80.02          1.30        1.1990    3   3   2        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.