Cl2 H6 N2
      Wyckoff R
      American Journal of Science 5 (1923) 15-22
      The Crystal Structure of Hydrazine Dihydrochloride
      _cod_database_code 1010601
      _database_code_amcsd 0017484

      CELL PARAMETERS:    7.8900   7.8900   7.8900   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    491.169
      Density (g/cm3):      1.338
      MAX. ABS. INTENSITY / VOLUME**2:      17.19681651    
      RIR:      4.186
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.49         24.37        4.5553    1   1   1         8
                22.54         34.46        3.9450    2   0   0         6
                25.24          5.26        3.5285    2   1   0        12
                27.69          1.22        3.2211    2   1   1        24
                32.09        100.00        2.7895    2   2   0        12
                34.09          8.38        2.6300    2   2   1        24
                37.82          5.52        2.3789    3   1   1        24
                39.57          9.16        2.2776    2   2   2         8
                41.26          3.57        2.1883    3   0   2        12
                46.01         11.05        1.9725    4   0   0         6
                47.51          5.25        1.9136    4   1   0        12
                51.82          5.73        1.7643    4   0   2        12
                51.82          5.73        1.7643    4   2   0        12
                53.20          3.56        1.7217    4   1   2        24
                57.20         16.17        1.6105    4   2   2        24
                63.49          4.35        1.4651    4   3   2        24
                67.11          3.63        1.3948    4   4   0        12
                68.29          1.90        1.3735    4   4   1        24
                71.78          3.37        1.3150    4   4   2        24
                72.93          1.31        1.2971    6   1   0        12
                76.33          1.65        1.2475    6   2   0        12
                76.33          1.65        1.2475    6   0   2        12
                77.46          3.19        1.2322    6   1   2        24
                77.46          1.26        1.2322    5   0   4        12
                80.80          2.37        1.1895    6   2   2        24
                81.91          1.86        1.1762    6   3   0        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.