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Bis[bis(triphenylphosphine)iminium] di-[mu]-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).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks S12Fe2, global

hkl

Structure factor file (CIF format)
Contains datablock qb004

CCDC reference: 128847

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