CoCl2(H2O)2
      Morosin B
      Journal of Chemical Physics 44 (1966) 252-257
      Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt
      chloride dihydrate
      Sample: at T = 298 K
      _database_code_amcsd 0012978

      CELL PARAMETERS:    7.2789   8.5533   3.5686   90.000   97.580   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    220.235
      Density (g/cm3):      2.501
      MAX. ABS. INTENSITY / VOLUME**2:      24.90170629    
      RIR:      3.242
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.07        100.00        5.5151    1   1   0         4
                20.77         52.69        4.2766    0   2   0         2
                24.68          3.24        3.6076    2   0   0         2
                25.18          3.65        3.5374    0   0   1         2
                28.57          5.10        3.1241   -1   1   1         4
                31.39         27.79        2.8498    1   1   1         4
                32.47          7.12        2.7575    2   2   0         4
                32.86          5.44        2.7258    0   2   1         4
                33.04         44.55        2.7109   -2   0   1         2
                33.80         13.16        2.6516    1   3   0         4
                37.90         29.20        2.3741    2   0   1         2
                38.90          4.71        2.3153    3   1   0         4
                39.35         14.87        2.2896   -2   2   1         4
                41.56          1.42        2.1729   -1   3   1         4
                42.26         20.87        2.1383    0   4   0         2
                43.60         14.13        2.0757    2   2   1         4
                43.64          8.15        2.0740    1   3   1         4
                43.93         14.63        2.0609   -3   1   1         4
                49.59          1.62        1.8384    3   3   0         4
                49.73          3.04        1.8335    3   1   1         4
                50.60         10.57        1.8038    4   0   0         2
                51.68          7.93        1.7687    0   0   2         2
                52.73          9.71        1.7359   -1   1   2         4
                53.83          6.62        1.7030   -3   3   1         4
                54.67         14.66        1.6789   -2   4   1         4
                55.18          3.68        1.6645    1   5   0         4
                55.27          6.12        1.6620    4   2   0         4
                56.29          4.40        1.6344    0   2   2         4
                58.05         12.72        1.5889    2   4   1         4
                58.91          1.13        1.5678    3   3   1         4
                61.60          4.74        1.5055   -1   3   2         4
                62.37          3.44        1.4888    1   5   1         4
                65.47          1.97        1.4255    0   6   0         2
                65.61          2.86        1.4229    5   1   0         4
                67.99          6.87        1.3788    4   4   0         4
                68.89          5.39        1.3629    0   4   2         4
                69.33          2.16        1.3554   -4   0   2         2
                70.72          3.06        1.3321   -3   5   1         4
                71.06          2.44        1.3266    3   1   2         4
                73.26          1.13        1.2921   -4   2   2         4
                73.56          1.56        1.2875    5   3   0         4
                75.32          2.08        1.2617   -2   6   1         4
                77.55          2.79        1.2310   -1   5   2         4
                78.22          2.12        1.2221    2   6   1         4
                78.78          1.39        1.2148    3   3   2         4
                80.98          1.45        1.1873   -6   0   1         2
                81.00          1.79        1.1870    4   0   2         2
                81.03          2.60        1.1866   -5   1   2         4
                84.66          2.07        1.1448   -4   4   2         4
                84.73          1.03        1.1440   -6   2   1         4
                84.75          1.54        1.1438    4   2   2         4
                86.03          2.09        1.1300    1   1   3         4
                87.15          1.52        1.1184    4   6   0         4
                87.99          1.11        1.1099    0   6   2         4
                88.06          2.23        1.1092   -3   1   3         4
                88.52          1.86        1.1046   -5   3   2         4
                88.68          1.24        1.1030    5   5   0         4
                89.46          1.44        1.0954    6   0   1         2
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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.