Lepidocrocite
      Christensen A N, Lehmann M S, Convert P
      Acta Chemica Scandinavica A 36 (1982) 303-308
      Deuteration of crystalline hydroxides.
      Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
      Locality: synthetic
      _database_code_amcsd 0020688

      CELL PARAMETERS:    3.0700  12.5300   3.8760   90.000   90.000   90.000
      SPACE GROUP: Cmc2_1    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    149.098
      Density (g/cm3):      3.958
      MAX. ABS. INTENSITY / VOLUME**2:      62.25739780    
      RIR:      5.122
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.14        100.00        6.2650    0   2   0         2
                27.05         50.01        3.2962    0   2   1         2
                29.97          1.53        2.9818    1   1   0         4
                36.32         44.01        2.4737    1   3   0         4
                36.89          8.87        2.4363    0   4   1         2
                38.08         16.58        2.3634    1   1   1         4
                43.33          1.86        2.0883    0   6   0         2
                43.40          6.26        2.0852    1   3   1         4
                46.79         24.28        1.9413    1   5   0         4
                46.88         15.56        1.9380    0   0   2         1
                49.21          7.06        1.8514    0   2   2         2
                49.58          3.26        1.8385    0   6   1         2
                52.74         10.02        1.7358    1   5   1         4
                56.64          1.07        1.6249    1   1   2         4
                58.97          5.01        1.5662    0   8   0         2
                60.29          6.68        1.5350    2   0   0         2
                60.71         14.29        1.5256    1   3   2         4
                62.27          3.05        1.4909    2   2   0         4
                64.93          8.75        1.4363    1   7   1         4
                65.73          1.23        1.4205    0   6   2         2
                67.29          5.31        1.3915    2   2   1         4
                68.40         11.61        1.3716    1   5   2         4
                72.83          2.51        1.2987    2   4   1         4
                75.07          1.72        1.2654    0   2   3         2
                78.52          3.47        1.2182    0   8   2         2
                79.54          1.87        1.2051    1   9   1         4
                79.68          4.45        1.2033    2   0   2         2
                80.40          1.38        1.1944    0   4   3         2
                80.57          2.90        1.1923    0  10   1         2
                81.13          2.39        1.1855    1   1   3         4
                81.44          2.42        1.1817    2   2   2         4
                81.73          1.26        1.1783    2   6   1         4
                89.37          2.43        1.0963    2   8   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.