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A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling

The title complex, dicarbonyl-3κ(2) C-(μ(3)-3,6-dimethyl-3,6-diaza­octane-1,8-dithiol­ato-1:2:3κ(7) S:S,N,N′,S′:S,S′)(μ(2)-3,6-di­methyl-3,6-diaza­octane-1,8-dithiol­ato-1:2κ(5) S,N,N′,S′:S)-1,2-diiron(II)-3-nickel(0) [Fe(2)Ni(C(8)H(18)N(2)S(2))(2)(CO)(2)], is the second example showing M(μ-SR)(2)Ni...

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Detalles Bibliográficos
Autores principales: Peleg, Ariel, Lo, Wenfeng, Jiang, Jianfeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120414/
https://www.ncbi.nlm.nih.gov/pubmed/21754652
http://dx.doi.org/10.1107/S1600536811017892
Descripción
Sumario:The title complex, dicarbonyl-3κ(2) C-(μ(3)-3,6-dimethyl-3,6-diaza­octane-1,8-dithiol­ato-1:2:3κ(7) S:S,N,N′,S′:S,S′)(μ(2)-3,6-di­methyl-3,6-diaza­octane-1,8-dithiol­ato-1:2κ(5) S,N,N′,S′:S)-1,2-diiron(II)-3-nickel(0) [Fe(2)Ni(C(8)H(18)N(2)S(2))(2)(CO)(2)], is the second example showing M(μ-SR)(2)Ni(0)(CO)(2) coordination (M = any metal atom). Both Fe(II) ions are five-coordinated in distorted trigonal–bipyramidal geometries by two N atoms and three S atoms. The Ni atom is four-coordinated in a distorted tetra­hedral geometry by two S atoms and two carbonyl ligands. One of the 3,6-dimethyl-3,6-diaza­octane-1,8-dithiol­ate ligands is disordered, the major component having a refined occupancy of 0.873 (2). The Fe⋯Fe distance is 3.0945 (3)Å and the Ni⋯Fe distance is 2.8505 (3) Å.