Cl3 Cr
      Wooster N
      Zeitschrift fur Kristallographie 74 (1930) 363-374
      The Structure of Chromium Trichloride Cr Cl3
      _cod_database_code 1010575
      _database_code_amcsd 0017459

      CELL PARAMETERS:    6.0170   6.0170  17.3000   90.000   90.000  120.000
      SPACE GROUP: P3_212    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    542.421
      Density (g/cm3):      2.908
      MAX. ABS. INTENSITY / VOLUME**2:      25.87773079    
      RIR:      2.897
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.37         99.42        5.7667    0   0   3         2
                17.02          9.96        5.2109    1   0   0         3
                17.78         17.92        4.9895    1   0   1         6
                19.89         13.64        4.4635    1   0   2         6
                23.00          9.46        3.8662    1   0   3         6
                26.79          6.34        3.3280    1   0   4         6
                30.15         11.78        2.9640    2  -1   1         6
                31.02          5.90        2.8833    0   0   6         2
                31.03          4.22        2.8824    1   0   5         6
                31.48         75.37        2.8415    1   1   2         6
                34.42          1.56        2.6054    2   0   0         3
                34.82          3.01        2.5764    2   0   1         6
                35.59          2.83        2.5229    1   0   6         6
                36.00          2.74        2.4947    2   0   2         6
                36.38          2.08        2.4697    2  -1   4         6
                37.89          2.34        2.3743    2   0   3         6
                39.70        100.00        2.2703    1   1   5         6
                40.39          1.91        2.2330    1   0   7         6
                40.42          1.91        2.2318    2   0   4         6
                43.48          1.51        2.0813    2   0   5         6
                45.41          1.31        1.9973    1   0   8         6
                46.09          1.24        1.9695    2   1   0         6
                46.40          1.21        1.9569    3  -1   1         6
                46.40          1.22        1.9569    2   1   1         6
                47.01          1.17        1.9331    2   0   6         6
                47.34          1.13        1.9204    3  -1   2         6
                47.34          1.14        1.9204    2   1   2         6
                47.62         28.05        1.9097    2  -1   7         6
                48.87          1.02        1.8638    3  -1   3         6
                48.87          1.02        1.8638    2   1   3         6
                52.08          4.71        1.7559    1   1   8         6
                52.70         38.16        1.7370    3   0   0         3
                55.23         14.53        1.6632    3   0   3         6
                61.87         19.09        1.4997    2  -1  10         6
                62.42          2.60        1.4878    3   0   6         6
                62.69          7.31        1.4820    4  -2   2         6
                64.65          4.02        1.4417    0   0  12         2
                67.16          1.33        1.3938    1   1  11         6
                67.95         14.77        1.3795    4  -2   5         6
                73.73          5.83        1.2850    2   2   7         6
                77.26          1.14        1.2349    4  -2   8         6
                83.89          1.99        1.1533    0   0  15         2
                85.55          6.50        1.1351    2   2  10         6
                86.28          1.68        1.1274    4   1   2         6
                88.04          8.92        1.1093    3   0  12         6
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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.