CrCl2
      Wyckoff R W G
      Crystal Structures 1 (1963) 239-444
      Second edition. Interscience Publishers, New York, New York
      Note: distorted rutile structure
      _database_code_amcsd 0011764

      CELL PARAMETERS:    5.9740   6.6240   3.4880   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    138.026
      Density (g/cm3):      2.957
      MAX. ABS. INTENSITY / VOLUME**2:      31.91171111    
      RIR:      3.514
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.01        100.00        4.4363    1   1   0         4
                26.92         10.63        3.3120    0   2   0         2
                29.66         15.73        3.0122    1   0   1         4
                30.87         39.31        2.8966    1   2   0         4
                32.66         39.30        2.7420    1   1   1         8
                32.89          2.35        2.7230    2   1   0         4
                40.48         22.71        2.2284    1   2   1         8
                40.68         14.85        2.2182    2   2   0         4
                42.10         58.27        2.1464    2   1   1         8
                43.71          5.43        2.0711    1   3   0         4
                47.69          2.17        1.9070    3   1   0         4
                48.65          2.06        1.8717    2   2   1         8
                48.82         24.25        1.8656    0   3   1         4
                51.30          3.76        1.7808    1   3   1         8
                52.47         11.04        1.7440    0   0   2         2
                52.95         11.24        1.7293    3   0   1         4
                53.71          4.50        1.7066    3   2   0         4
                54.87          4.97        1.6733    3   1   1         8
                56.71          8.66        1.6231    1   1   2         8
                59.94          1.74        1.5431    0   2   2         4
                60.38          4.28        1.5330    3   2   1         8
                62.13          6.87        1.4941    1   2   2         8
                62.15          4.49        1.4935    4   0   0         2
                62.84          5.38        1.4788    3   3   0         4
                64.18          6.15        1.4512    1   4   1         8
                64.32          9.26        1.4483    2   4   0         4
                68.43          4.74        1.3710    2   2   2         8
                68.98          1.16        1.3615    4   2   0         4
                70.60          1.98        1.3340    1   3   2         8
                73.18          1.11        1.2934    1   5   0         4
                74.87          1.55        1.2683    4   2   1         8
                76.99          2.36        1.2385    0   5   1         4
                78.40          2.40        1.2198    3   2   2         8
                78.95          2.71        1.2127    1   5   1         8
                81.94          2.40        1.1758    5   1   0         4
                82.78          5.85        1.1659    4   3   1         8
                85.62          3.08        1.1344    4   0   2         4
                86.24          3.73        1.1279    3   3   2         8
                86.54          1.41        1.1247    1   1   3         8
                87.56          6.79        1.1142    2   4   2         8
                88.68          1.10        1.1030    3   5   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.