1,3-Bis­(diphenyl­phosphino)propane-2κ2P,P′-dicarbonyl-1κ2C-chloro-2κCl-{μ-2,2′,2′′-nitrilo­triethanethiol­ato(3–)-1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) acetonitrile solvate

Duff, S.E.; Hitchcock, P.B.; Davies, S.C.; Barclay, J.E.; Evans, D.J.

doi:10.1107/S1600536805018088

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
View along the N—Fe—C—O axis of (a) molecule 1 and (b) molecule 2, showing the deviation from the pseudo-threefold rotation of the (SCH₂CH₂)₃N ligand. H atoms have been omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 7| July 2005| Pages m1316-m1319

https://doi.org/10.1107/S1600536805018088

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