Abstract
Three-dimensional X-ray diffractometer data have defined the structure of the title compound. The crystals are monoclinic, space group P2 1/ c, with a 11.88, b 14.13, c 17.49 Å, β 106.9° , Z 4. 1626 independent reflexion intensities (Mo- Kα) formed the basis of the analysis and structure refinement ( R 1 0.072). The closo-arrangement is based on two PtFe distances of 2.597(5) and 2.530(5) Å and one FeFe bond length of 2.758(8)Å; each iron has four terminal carbonyl ligands, the platinum having terminal carbonyl and triphenylphosphine ligands and a planar stereochemistry.
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