cif-access (metal-organic compounds)
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).
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128847