CrS
      Jellinek F
      Acta Crystallographica 10 (1957) 620-628
      The structures of the chromium sulphides
      _database_code_amcsd 0009202

      CELL PARAMETERS:    3.8260   5.9130   6.0890   90.000  101.600   90.000
      SPACE GROUP: C2/c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    134.939
      Density (g/cm3):      4.137
      MAX. ABS. INTENSITY / VOLUME**2:      27.57747440    
      RIR:      2.170
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                28.19         80.73        3.1655    1   1   0         4
                29.62         40.15        3.0163   -1   1   1         4
                29.96          9.38        2.9823    0   0   2         2
                30.23         22.76        2.9565    0   2   0         2
                33.84         19.16        2.6489    0   2   1         4
                34.25         25.41        2.6181    1   1   1         4
                37.77        100.00        2.3820   -1   1   2         4
                43.08         79.08        2.0996    0   2   2         4
                45.17         55.86        2.0072    1   1   2         4
                48.58         35.01        1.8739    2   0   0         2
                49.85          7.10        1.8294   -1   1   3         4
                52.16          1.90        1.7535   -2   0   2         2
                52.45         52.28        1.7445    1   3   0         4
                55.71          3.47        1.6498    0   2   3         4
                57.66          3.08        1.5986   -2   2   1         4
                58.30          5.75        1.5828    2   2   0         4
                58.77          2.67        1.5712   -1   3   2         4
                58.90          3.94        1.5680    1   1   3         4
                61.48         22.68        1.5082   -2   2   2         4
                62.26         14.45        1.4912    0   0   4         2
                62.87          4.38        1.4783    0   4   0         2
                63.30          2.22        1.4692    2   2   1         4
                64.34          1.87        1.4479    1   3   2         4
                64.38          5.69        1.4471   -1   1   4         4
                65.00          3.29        1.4348    0   4   1         4
                69.32          1.62        1.3556   -2   2   3         4
                70.76          2.76        1.3314    0   2   4         4
                71.19          8.69        1.3245    0   4   2         4
                72.16         12.78        1.3090    2   2   2         4
                72.66          8.35        1.3012   -2   0   4         2
                74.85          3.26        1.2685    1   1   4         4
                76.40          1.64        1.2466   -3   1   1         4
                78.21          2.80        1.2223    3   1   0         4
                78.52          7.93        1.2182   -3   1   2         4
                80.68          1.72        1.1910   -2   2   4         4
                80.77         11.55        1.1898   -1   3   4         4
                81.06          1.61        1.1863    0   4   3         4
                81.20          1.36        1.1847   -1   1   5         4
                82.71          1.53        1.1668   -2   4   1         4
                83.25          3.27        1.1606    2   4   0         4
                83.87          1.25        1.1536    3   1   1         4
                84.48          1.22        1.1468   -3   1   3         4
                86.02          4.71        1.1302   -2   4   2         4
                87.63          1.31        1.1135    2   4   1         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.