Diaspore
      Klug A, Farkas L
      Physics and Chemistry of Minerals 7 (1981) 138-140
      Structural investigations of polycrystalline diaspore samples
      by x-ray powder diffraction
      Note: sample #1
      Locality: from the Ural Mts., USSR, associated with anatase
      _database_code_amcsd 0007345

      CELL PARAMETERS:    4.4036   9.4286   2.8459   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    118.161
      Density (g/cm3):      3.315
      MAX. ABS. INTENSITY / VOLUME**2:      12.81858005    
      RIR:      1.259
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.82          9.06        4.7143    0   2   0         2
                22.28        100.00        3.9899    1   1   0         4
                27.72          7.67        3.2181    1   2   0         4
                35.08         24.15        2.5582    1   3   0         4
                36.89          2.34        2.4364    0   2   1         4
                37.63          3.79        2.3902    1   0   1         4
                38.18          7.45        2.3572    0   4   0         2
                38.87         55.67        2.3169    1   1   1         8
                42.40         42.31        2.1318    1   2   1         8
                43.55         42.11        2.0782    1   4   0         4
                47.81          1.67        1.9025    1   3   1         8
                50.26          4.12        1.8153    0   4   1         4
                52.81          1.60        1.7335    1   5   0         4
                53.51         13.48        1.7125    2   1   1         8
                54.69          2.10        1.6783    1   4   1         8
                56.32         45.90        1.6336    2   2   1         8
                57.26         10.84        1.6090    2   4   0         4
                58.76          1.95        1.5714    0   6   0         2
                60.81          5.53        1.5232    2   3   1         8
                62.76         19.75        1.4805    1   5   1         8
                65.13          4.58        1.4322    2   5   0         4
                65.61         13.98        1.4230    0   0   2         2
                66.74          3.75        1.4015    3   2   0         4
                66.79          1.88        1.4007    2   4   1         8
                68.17         16.78        1.3756    0   6   1         4
                70.23          5.32        1.3403    1   1   2         8
                70.85          5.68        1.3300    3   3   0         4
                72.45          3.15        1.3046    3   0   1         4
                73.25          1.19        1.2922    3   1   1         8
                73.53          4.39        1.2880    1   7   0         4
                74.13          1.58        1.2791    2   6   0         4
                75.64          4.29        1.2573    3   2   1         8
                76.62          4.43        1.2435    1   3   2         8
                78.52          1.77        1.2182    0   4   2         4
                79.56          3.79        1.2049    3   3   1         8
                82.08          6.20        1.1741    1   4   2         8
                84.97          2.72        1.1414    3   4   1         8
                89.66          3.60        1.0935    4   1   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.