SnCo4(CO)16
      Leigh J S, Whitmire K H
      Acta Crystallographica C46 (1990) 732-736
      The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4]
      _database_code_amcsd 0010126

      CELL PARAMETERS:   17.2550  17.2550  17.2550   90.000   90.000   90.000
      SPACE GROUP: F-43c     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   5137.417
      Density (g/cm3):      2.075
      MAX. ABS. INTENSITY / VOLUME**2:      33.90958086    
      RIR:      5.321
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.25        100.00        8.6275    2   0   0         6
                14.52         39.02        6.1006    2   2   0        12
                17.81         29.05        4.9811    2   2   2         4
                20.59          6.06        4.3137    4   0   0         6
                25.29         18.90        3.5222    4   2   2        12
                29.28          8.02        3.0503    4   4   0        12
                30.65         13.52        2.9166    5   3   1        24
                31.10         43.66        2.8758    4   4   2        12
                34.48          9.35        2.6013    6   2   2        12
                36.06          2.26        2.4905    4   4   4         4
                37.59         10.04        2.3928    6   4   0        24
                39.06         18.61        2.3058    6   4   2        24
                40.14          1.15        2.2464    7   3   1        24
                43.24          2.21        2.0925    8   2   0        24
                44.56          4.17        2.0335    8   2   2        12
                44.56          8.99        2.0335    6   6   0        12
                45.85          4.27        1.9793    6   6   2        12
                47.11          2.84        1.9292    8   4   0        24
                48.34          9.14        1.8827    8   4   2        24
                51.92          3.04        1.7611    8   4   4        12
                53.07          2.57        1.7255    8   6   0        24
                53.07          2.49        1.7255   10   0   0         6
                54.21          4.59        1.6920    8   6   2        24
                54.21          3.33        1.6920   10   2   0        24
                55.33          2.16        1.6604   10   2   2        12
                57.53          1.08        1.6021    8   6   4        24
                61.77          2.70        1.5019    8   8   2        12
                61.77          1.68        1.5019   10   4   4        12
                65.85          1.53        1.4184   12   2   0        24
                66.85          4.58        1.3996   10   6   4        24
                70.77          1.43        1.3313   10   8   2        24
                71.74          2.21        1.3157   10   6   6        12
                72.70          1.06        1.3006   12   4   4        12
                73.66          1.31        1.2861   10   8   4        24
                77.44          1.90        1.2325   12   6   4        24
                79.30          1.04        1.2081   14   2   2        12
                82.09          1.20        1.1741   12   6   6        12
                82.09          1.11        1.1741   14   4   2        24
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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.