Lepidocrocite
      Zhukhlistov A P
      Crystallography Reports 46 (2001) 730-733
      Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
      Locality: natural but not given
      _database_code_amcsd 0020690

      CELL PARAMETERS:    3.0720  12.5160   3.8730   90.000   90.000   90.000
      SPACE GROUP: Cmcm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    148.914
      Density (g/cm3):      3.963
      MAX. ABS. INTENSITY / VOLUME**2:      48.92158752    
      RIR:      4.020
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.15        100.00        6.2580    0   2   0         2
                27.08         71.21        3.2933    0   2   1         4
                29.95          3.48        2.9834    1   1   0         4
                36.32         60.94        2.4737    1   3   0         4
                36.93          8.71        2.4339    0   4   1         4
                38.07         18.14        2.3635    1   1   1         8
                43.38          5.05        2.0860    0   6   0         2
                43.40          3.30        2.0848    1   3   1         8
                46.82         24.28        1.9405    1   5   0         4
                46.92         20.60        1.9365    0   0   2         2
                49.26          7.01        1.8500    0   2   2         4
                52.76         19.49        1.7349    1   5   1         8
                56.67          1.46        1.6243    1   1   2         8
                59.04          5.34        1.5645    0   8   0         2
                60.25          8.09        1.5360    2   0   0         2
                60.74         20.28        1.5248    1   3   2         8
                62.24          3.02        1.4917    2   2   0         4
                64.21          1.86        1.4506    0   8   1         4
                64.98         11.20        1.4353    1   7   1         8
                65.80          2.62        1.4192    0   6   2         4
                67.26          7.37        1.3920    2   2   1         8
                68.45         11.69        1.3707    1   5   2         8
                72.81          2.67        1.2990    2   4   1         8
                75.14          2.46        1.2644    0   2   3         4
                77.11          1.57        1.2369    2   6   0         4
                78.61          3.70        1.2170    0   8   2         4
                79.68          5.57        1.2034    2   0   2         4
                80.68          4.64        1.1910    0  10   1         4
                81.18          1.96        1.1848    1   1   3         8
                81.44          2.37        1.1818    2   2   2         8
                89.39          2.47        1.0961    2   8   0         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.