Br6 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 1011312
      _database_code_amcsd 0018154

      CELL PARAMETERS:   10.3000  10.3000  10.3000   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1092.727
      Density (g/cm3):      4.545
      MAX. ABS. INTENSITY / VOLUME**2:      97.22106294    
      RIR:      6.965
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.90         81.13        5.9467    1   1   1         8
                17.22         75.21        5.1500    2   0   0         6
                24.44          9.77        3.6416    2   2   0        12
                28.75         38.30        3.1056    3   1   1        24
                30.05         53.50        2.9734    2   2   2         8
                34.84        100.00        2.5750    4   0   0         6
                38.08         13.02        2.3630    3   3   1        24
                39.11         36.33        2.3032    4   2   0        24
                43.02          3.63        2.1025    4   2   2        24
                45.77         16.07        1.9822    5   1   1        24
                45.77          1.76        1.9822    3   3   3         8
                50.10         63.31        1.8208    4   4   0        12
                52.57         16.28        1.7410    5   3   1        48
                53.37         13.84        1.7167    4   4   2        24
                53.37          3.65        1.7167    6   0   0         6
                56.51          1.49        1.6286    6   2   0        24
                58.79          4.29        1.5707    5   3   3        24
                59.53         17.28        1.5528    6   2   2        24
                62.47         19.61        1.4867    4   4   4         8
                64.62          6.12        1.4423    5   5   1        24
                64.62          2.30        1.4423    7   1   1        24
                65.33          7.37        1.4284    6   4   0        24
                68.13          1.34        1.3764    6   4   2        48
                70.19          3.73        1.3409    5   5   3        24
                70.19          2.42        1.3409    7   3   1        48
                73.56          8.30        1.2875    8   0   0         6
                76.22          4.37        1.2491    6   4   4        24
                76.22          4.14        1.2491    8   2   0        24
                80.81          2.85        1.1893    7   5   1        48
                80.81          1.15        1.1893    5   5   5         8
                81.46          5.97        1.1815    6   6   2        24
                84.05         21.67        1.1516    8   4   0        24
                85.98          1.74        1.1306    7   5   3        48
                85.98          2.36        1.1306    9   1   1        24
                86.63          5.58        1.1238    8   4   2        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.