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 #2
      Locality: from the Ural Mts., USSR, associated with anatase and rutile
      _database_code_amcsd 0007346

      CELL PARAMETERS:    4.4035   9.4269   2.8454   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    118.116
      Density (g/cm3):      3.316
      MAX. ABS. INTENSITY / VOLUME**2:      12.33612643    
      RIR:      1.211
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.83          8.86        4.7134    0   2   0         2
                22.28        100.00        3.9897    1   1   0         4
                27.72          7.67        3.2177    1   2   0         4
                35.08         23.84        2.5578    1   3   0         4
                36.90          2.21        2.4360    0   2   1         4
                37.64          3.80        2.3899    1   0   1         4
                38.19          7.63        2.3567    0   4   0         2
                38.88         53.72        2.3166    1   1   1         8
                42.41         39.66        2.1315    1   2   1         8
                43.56         39.84        2.0779    1   4   0         4
                47.82          1.69        1.9022    1   3   1         8
                50.27          3.84        1.8150    0   4   1         4
                52.82          1.47        1.7332    1   5   0         4
                53.51         11.93        1.7123    2   1   1         8
                54.70          1.76        1.6781    1   4   1         8
                56.32         41.44        1.6334    2   2   1         8
                57.26          9.48        1.6089    2   4   0         4
                58.77          1.75        1.5711    0   6   0         2
                60.82          4.86        1.5231    2   3   1         8
                62.77         17.08        1.4802    1   5   1         8
                65.14          3.78        1.4321    2   5   0         4
                65.62         11.83        1.4227    0   0   2         2
                66.75          3.24        1.4015    3   2   0         4
                66.80          1.48        1.4005    2   4   1         8
                68.18         13.91        1.3754    0   6   1         4
                70.24          4.41        1.3400    1   1   2         8
                70.86          4.65        1.3299    3   3   0         4
                72.45          2.47        1.3045    3   0   1         4
                73.25          1.02        1.2922    3   1   1         8
                73.54          3.58        1.2878    1   7   0         4
                74.14          1.28        1.2789    2   6   0         4
                75.64          3.44        1.2572    3   2   1         8
                76.64          3.60        1.2433    1   3   2         8
                78.54          1.48        1.2180    0   4   2         4
                79.56          2.90        1.2048    3   3   1         8
                82.10          4.74        1.1739    1   4   2         8
                84.98          2.14        1.1413    3   4   1         8
                89.67          2.61        1.0934    4   1   0         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.