Zn(OH)Cl
      Wyckoff R W G
      Crystal Structures 1 (1963) 282-287
      Second edition. Interscience Publishers, New York, New York
      Note: called beta-Zn(OH)Cl
      _database_code_amcsd 0011828

      CELL PARAMETERS:    5.8600   6.5800  11.3300   90.000   90.000   90.000
      SPACE GROUP: Pcab      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    436.871
      Density (g/cm3):      3.553
      MAX. ABS. INTENSITY / VOLUME**2:      60.57803931    
      RIR:      5.552
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.64        100.00        5.6650    0   0   2         2
                20.69          3.24        4.2931    0   1   2         4
                21.77          1.42        4.0822    1   1   1         8
                25.72          1.67        3.4632    1   1   2         8
                30.51          7.64        2.9300    2   0   0         2
                31.18         12.93        2.8688    1   2   0         4
                31.28          7.67        2.8592    1   1   3         8
                31.54          6.13        2.8367    2   0   1         4
                31.59          4.03        2.8325    0   0   4         2
                32.19         10.60        2.7810    1   2   1         8
                34.46         25.43        2.6025    2   0   2         4
                34.47          2.21        2.6017    0   1   4         4
                35.06         45.54        2.5593    1   2   2         8
                37.83          1.10        2.3779    1   1   4         8
                38.90          2.57        2.3150    2   0   3         4
                39.44          4.29        2.2845    1   2   3         8
                41.34          2.06        2.1838    2   1   3         8
                44.28          1.05        2.0454    0   3   2         4
                44.49         17.90        2.0365    2   0   4         4
                44.97         34.42        2.0156    1   2   4         8
                48.19          5.61        1.8883    0   0   6         2
                54.64         15.95        1.6796    3   2   0         4
                55.89          7.01        1.6450    0   4   0         2
                57.21         10.64        1.6103    3   2   2         8
                57.92          1.16        1.5922    2   3   3         8
                58.12          4.15        1.5873    2   0   6         4
                58.42          4.95        1.5797    0   4   2         4
                58.52          8.68        1.5773    1   2   6         8
                61.04          1.37        1.5181    1   1   7         8
                64.50          2.20        1.4447    3   2   4         8
                65.02          1.71        1.4344    2   4   0         4
                65.63          1.11        1.4225    0   4   4         4
                65.85          2.96        1.4183    4   0   2         4
                65.96          1.94        1.4162    0   0   8         2
                67.34          5.72        1.3905    2   4   2         8
                72.66          3.33        1.3013    4   0   4         4
                74.09          5.83        1.2797    2   4   4         8
                74.40          1.73        1.2751    2   0   8         4
                74.75          3.62        1.2699    1   2   8         8
                75.80          4.89        1.2550    3   2   6         8
                76.86          2.21        1.2404    0   4   6         4
                83.52          1.30        1.1575    4   0   6         4
                84.90          2.24        1.1422    2   4   6         8
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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.