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Acta Cryst. (2008). E64, m1110 [ doi:10.1107/S1600536808023374 ]
4N)(2,2,2-trifluoro-1-phenylethylidene-
C1)ruthenium(II): a stable fluorinated alkylidene complex of a ruthenium(II) porphyrinAbstract: In the title compound, [Ru(C44H28N4)(C8H5F3)], the fluorinated alkylidene group is bound to a five-coordinate Ru atom, which is located toward the carbene C atom, 0.3301 (5)Å from the least-squares plane of the C20N4 porphyrin core. The Ru=C bond is tilted slightly from the normal to the C20N4 least-squares plane due to steric repulsion between the porphyrinate ligand and the bulky trifluoromethyl group. The Ru=C bond length of 1.838 (2) Å is comparable with those in bis(subsituted phenyl)carbene analogs.
Online 6 August 2008
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