Cd(NH3)2Cl2
      MacGillavry C H, Bijvoet J M
      Zeitschrift fur Kristallographie 94 (1936) 231-245
      Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide
      Locality: synthetic
      _database_code_amcsd 0010557

      CELL PARAMETERS:    3.9680   8.3070   8.1960   90.000   90.000   90.000
      SPACE GROUP: Amm2      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    270.158
      Density (g/cm3):      2.598
      MAX. ABS. INTENSITY / VOLUME**2:      60.86434833    
      RIR:      7.630
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.19        100.00        5.8343    0   1   1         2
                21.39         35.87        4.1535    0   2   0         2
                21.69          7.15        4.0980    0   0   2         1
                22.41          6.01        3.9680    1   0   0         2
                27.18         32.66        3.2811    1   1   1         4
                31.38         46.63        2.8507    1   0   2         2
                34.18         12.74        2.6233    0   3   1         2
                34.56          5.48        2.5952    0   1   3         2
                38.30         27.65        2.3503    1   2   2         4
                41.25         10.04        2.1883    1   3   1         4
                41.58         18.86        2.1719    1   1   3         4
                43.58          8.44        2.0768    0   4   0         2
                44.20          7.14        2.0490    0   0   4         1
                45.73          7.15        1.9840    2   0   0         2
                46.71          2.25        1.9448    0   3   3         2
                48.46          8.54        1.8784    2   1   1         4
                49.18          1.48        1.8525    0   4   2         2
                49.54          1.33        1.8400    1   4   0         4
                49.61          5.36        1.8376    0   2   4         2
                50.10          1.73        1.8206    1   0   4         2
                51.01          5.70        1.7902    2   2   0         4
                51.15          1.29        1.7857    2   0   2         2
                52.39          8.70        1.7463    1   3   3         4
                54.68         14.73        1.6785    1   4   2         4
                56.52          2.51        1.6283    0   5   1         2
                57.29          3.94        1.6082    0   1   5         2
                58.31          4.50        1.5824    2   3   1         4
                58.56          2.11        1.5762    2   1   3         4
                61.56          2.63        1.5064    1   5   1         4
                62.30          1.12        1.4904    1   1   5         4
                63.81          3.84        1.4586    0   4   4         2
                65.01          4.04        1.4346    2   4   0         4
                65.49          3.49        1.4253    2   0   4         2
                66.26          2.35        1.4106    0   3   5         2
                67.43          1.28        1.3888    2   3   3         4
                67.67          1.07        1.3845    0   6   0         2
                68.54          1.11        1.3690    1   4   4         4
                69.76          3.32        1.3482    2   2   4         4
                70.45          3.05        1.3366    1   5   3         4
                73.29          2.02        1.2916    1   0   6         2
                73.40          1.42        1.2899    3   1   1         4
                75.54          2.31        1.2587    3   0   2         2
                75.54          1.82        1.2587    2   5   1         4
                76.21          2.90        1.2493    2   1   5         4
                76.49          2.74        1.2454    1   6   2         4
                77.37          1.95        1.2334    1   2   6         4
                79.58          2.43        1.2046    3   2   2         4
                81.50          1.01        1.1810    3   3   1         4
                81.72          1.88        1.1784    3   1   3         4
                81.99          3.26        1.1752    2   4   4         4
                82.70          1.12        1.1669    0   5   5         2
                84.22          2.13        1.1496    2   3   5         4
                85.53          1.02        1.1354    2   6   0         4
                87.69          2.22        1.1129    1   1   7         4
                89.32          2.22        1.0968    1   4   6         4
                89.64          1.46        1.0937    3   3   3         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.