Hydrogen peroxide
      Busing W, Levy A
      Journal of Chemical Physics 42 (1965) 3054-3059
      Crystal and molecular structure of hydrogen peroxide.
      A neutron-diffraction study
      _cod_database_code 1008189
      _database_code_amcsd 0016126

      CELL PARAMETERS:    4.0600   4.0600   8.0000   90.000   90.000   90.000
      SPACE GROUP: P4_12_12  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    131.869
      Density (g/cm3):      1.713
      MAX. ABS. INTENSITY / VOLUME**2:      10.64116783    
      RIR:      2.023
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.59          3.23        3.6204    1   0   1         8
                31.15         21.86        2.8709    1   1   0         4
                31.39        100.00        2.8494    1   0   2         8
                33.15         34.67        2.7021    1   1   1         8
                38.60         14.61        2.3323    1   1   2         8
                40.47         12.44        2.2289    1   0   3         8
                45.34          7.09        2.0000    0   0   4         2
                50.25         10.96        1.8157    2   1   0         8
                50.41          2.56        1.8102    2   0   2         8
                51.62          4.13        1.7707    2   1   1         8
                56.04          3.03        1.6410    1   1   4         8
                57.02          1.66        1.6152    2   0   3         8
                61.82          6.29        1.5008    2   1   3         8
                62.38          1.25        1.4886    1   0   5         8
                66.14          2.45        1.4129    2   2   1         8
                66.95          3.20        1.3976    1   1   5         8
                69.58          3.93        1.3511    2   2   2         8
                69.98          4.33        1.3443    2   1   4         8
                70.58          1.34        1.3344    3   0   1         8
                73.81          1.12        1.2839    3   1   0         8
                73.94          1.03        1.2819    3   0   2         8
                75.69          1.53        1.2566    2   0   5         8
                78.19          2.09        1.2225    3   1   2         8
                87.48          1.34        1.1150    3   2   1         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.