Bis[bis(triphenylphosphine)iminium] Di-μ-thio-bis[(pentasulfido)ferrate(III)]

van Hal, J.W.; Whitmire, K.H.

doi:10.1107/S0108270197099484

Bis[bis(triphenylphosphine)iminium] Di--thio-bis[(pentasulfido)ferrate(III)]

Bis[bis(triphenylphosphine)iminium] di--thiobis[(pentasulfido)ferrate(III)] crystallizes in the monoclinic spacegroup P2₁/c. The S₅Fe units are in a chair conformation linked by a Fe₂S₂ core related by an inversion center. The iron iron distance is 2.7014 (12).

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Bis[bis(triphenylphosphine)iminium] Di--thio-bis[(pentasulfido)ferrate(III)]

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	Crystallographic Information File (CIF) Contains datablocks S12Fe2, global
	Structure factor file (CIF format) Contains datablock qb004