Cl6 K2 Os
      McCullough J
      Zeitschrift fur Kristallographie 94 (1936) 143-149
      The crystal structure of potassium chlorosmate, K2 Os Cl6, and of
      potassium bromosmate, K2 Os Br6
      _cod_database_code 1011311
      _database_code_amcsd 0018153

      CELL PARAMETERS:    9.7290   9.7290   9.7290   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    920.883
      Density (g/cm3):      3.470
      MAX. ABS. INTENSITY / VOLUME**2:      89.63936260    
      RIR:      8.412
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.78        100.00        5.6170    1   1   1         8
                18.24         44.62        4.8645    2   0   0         6
                25.90         44.98        3.4397    2   2   0        12
                30.47         51.72        2.9334    3   1   1        24
                31.86          5.77        2.8085    2   2   2         8
                36.96         50.84        2.4323    4   0   0         6
                40.41         20.16        2.2320    3   3   1        24
                41.51         19.91        2.1755    4   2   0        24
                45.68         17.66        1.9859    4   2   2        24
                48.63         16.43        1.8723    5   1   1        24
                48.63          3.28        1.8723    3   3   3         8
                53.26         29.25        1.7199    4   4   0        12
                55.91         18.27        1.6445    5   3   1        48
                56.78          7.28        1.6215    4   4   2        24
                56.78          1.90        1.6215    6   0   0         6
                60.15          7.02        1.5383    6   2   0        24
                62.61          5.45        1.4837    5   3   3        24
                66.59          8.62        1.4043    4   4   4         8
                68.93          3.42        1.3623    7   1   1        24
                68.93          5.44        1.3623    5   5   1        24
                69.70          3.77        1.3492    6   4   0        24
                72.74          6.89        1.3001    6   4   2        48
                74.98          4.44        1.2666    7   3   1        48
                74.98          3.65        1.2666    5   5   3        24
                78.68          3.62        1.2161    8   0   0         6
                80.87          1.49        1.1886    7   3   3        24
                81.60          2.25        1.1798    6   4   4        24
                81.60          2.16        1.1798    8   2   0        24
                84.50          1.06        1.1466    6   6   0        12
                84.50          1.94        1.1466    8   2   2        24
                86.67          3.65        1.1234    7   5   1        48
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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.