Diaspore
      Hill R J
      Physics and Chemistry of Minerals 5 (1979) 179-200
      Crystal structure refinement and electron density distribution in diaspore
      Sample: Core/valence population and kappa refinement
      _database_code_amcsd 0007341

      CELL PARAMETERS:    4.4007   9.4253   2.8452   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    118.013
      Density (g/cm3):      3.376
      MAX. ABS. INTENSITY / VOLUME**2:      12.49932836    
      RIR:      1.206
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.83          7.91        4.7126    0   2   0         2
                22.29        100.00        3.9875    1   1   0         4
                27.74          6.37        3.2164    1   2   0         4
                35.09         24.97        2.5570    1   3   0         4
                36.90          1.80        2.4357    0   2   1         4
                37.65          4.02        2.3893    1   0   1         4
                38.19          8.46        2.3563    0   4   0         2
                38.88         62.96        2.3161    1   1   1         8
                42.42         45.84        2.1311    1   2   1         8
                43.57         45.80        2.0773    1   4   0         4
                47.83          1.80        1.9018    1   3   1         8
                50.28          5.24        1.8148    0   4   1         4
                52.83          1.38        1.7328    1   5   0         4
                53.54         15.55        1.7116    2   1   1         8
                54.71          2.52        1.6777    1   4   1         8
                56.35         50.08        1.6328    2   2   1         8
                57.29         12.66        1.6082    2   4   0         4
                58.78          2.26        1.5709    0   6   0         2
                60.84          5.68        1.5225    2   3   1         8
                62.79         24.23        1.4799    1   5   1         8
                65.17          5.69        1.4316    2   5   0         4
                65.63         16.67        1.4226    0   0   2         2
                66.79          3.52        1.4006    3   2   0         4
                66.82          3.22        1.4000    2   4   1         8
                68.19         19.31        1.3752    0   6   1         4
                70.25          6.57        1.3399    1   1   2         8
                70.90          7.52        1.3292    3   3   0         4
                72.50          4.67        1.3038    3   0   1         4
                73.30          1.72        1.2915    3   1   1         8
                73.56          5.47        1.2876    1   7   0         4
                74.17          1.95        1.2785    2   6   0         4
                75.68          4.33        1.2566    3   2   1         8
                76.65          5.54        1.2432    1   3   2         8
                78.55          2.26        1.2179    0   4   2         4
                79.61          5.11        1.2042    3   3   1         8
                82.11          7.39        1.1737    1   4   2         8
                85.03          3.19        1.1408    3   4   1         8
                88.97          1.04        1.1002    4   0   0         2
                89.74          4.74        1.0928    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.