Abstract
The structure of the title compound, hexacarbonyl-1κ3C,2κ3C-[3(η5)-cyclopentadienyl]bis(μ3-selenido)diiron(II)cobalt(II),[CoFe2(μ3-Se)2(C5H5)(CO)6], was redetermined at room temperature and the correct C2/c space group was assumed instead of the previously reported P\overline 1 space group [Mathur et al. (1995). Organometallics, 14, 2115–2118]. Analysis of the literature data showed that the previously reported triclinic parameters correspond to a primitive subcell of the actual monoclinic C-centred cell with cell dimensions close to those found by us. The title compound appeared to be isostructural with the sulfur–selenium analogue.
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