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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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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 |
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. |
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