Diaspore
      Ewing F
      Journal of Chemical Physics 3 (1935) 203-207
      The Crystal Structure of Diaspore
      _cod_database_code 1011027
      _database_code_amcsd 0017933

      CELL PARAMETERS:    4.4000   9.3900   2.8400   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    117.337
      Density (g/cm3):      3.338
      MAX. ABS. INTENSITY / VOLUME**2:      13.38833232    
      RIR:      1.306
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.90         10.93        4.6950    0   2   0         2
                22.31        100.00        3.9843    1   1   0         4
                27.79          4.81        3.2105    1   2   0         4
                35.19         30.85        2.5505    1   3   0         4
                36.99          2.90        2.4300    0   2   1         4
                37.70          1.95        2.3861    1   0   1         4
                38.34          5.82        2.3475    0   4   0         2
                38.94         50.85        2.3126    1   1   1         8
                42.50         43.03        2.1272    1   2   1         8
                43.70         38.64        2.0712    1   4   0         4
                47.94          2.03        1.8976    1   3   1         8
                50.44          4.70        1.8094    0   4   1         4
                53.59          8.54        1.7101    2   1   1         8
                54.86          1.34        1.6734    1   4   1         8
                56.42         49.94        1.6309    2   2   1         8
                57.40         12.66        1.6052    2   4   0         4
                59.02          2.47        1.5650    0   6   0         2
                60.94          2.69        1.5203    2   3   1         8
                62.99         20.29        1.4757    1   5   1         8
                65.33          3.26        1.4284    2   5   0         4
                65.76         13.61        1.4200    0   0   2         2
                66.83          2.22        1.3999    3   2   0         4
                66.96          3.34        1.3975    2   4   1         8
                68.45         15.40        1.3707    0   6   1         4
                70.39          5.50        1.3376    1   1   2         8
                70.97          5.99        1.3281    3   3   0         4
                72.54          2.76        1.3031    3   0   1         4
                73.35          3.30        1.2908    3   1   1         8
                73.86          4.50        1.2831    1   7   0         4
                74.39          2.13        1.2753    2   6   0         4
                75.75          4.88        1.2557    3   2   1         8
                76.83          5.78        1.2407    1   3   2         8
                78.77          1.65        1.2150    0   4   2         4
                79.70          3.04        1.2030    3   3   1         8
                82.33          5.47        1.1712    1   4   2         8
                85.16          1.68        1.1394    3   4   1         8
                88.99          2.00        1.1000    4   0   0         2
                89.76          2.37        1.0925    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.