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A cyclo­octa­trienone complex of diiron hexa­carbon­yl

In the title compound, [μ-(2,6,7-η:3,4,5-η)-cycloocta-2,4,6-trienone]bis­(tri­carbonyl­iron)(Fe—Fe), [Fe(2)(C(8)H(8)O)(CO)(6)], the diiron hexa­carbonyl moiety has a sawhorse arrangement, with the OC—Fe—Fe—CO fragment forming the horizontal bar of the horse, and the other four carbonyl groups the le...

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Detalles Bibliográficos
Autor principal: Corfield, Peter W. R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120530/
https://www.ncbi.nlm.nih.gov/pubmed/25161520
http://dx.doi.org/10.1107/S1600536814012690
Descripción
Sumario:In the title compound, [μ-(2,6,7-η:3,4,5-η)-cycloocta-2,4,6-trienone]bis­(tri­carbonyl­iron)(Fe—Fe), [Fe(2)(C(8)H(8)O)(CO)(6)], the diiron hexa­carbonyl moiety has a sawhorse arrangement, with the OC—Fe—Fe—CO fragment forming the horizontal bar of the horse, and the other four carbonyl groups the legs. The Fe—Fe distance is 2.795 (2) Å. Each Fe atom is also bonded to three C atoms of the cyclo­octa­trienone ring. One Fe atom forms a σ-bond with one ring C atom, with Fe—C = 2.109 (2) Å, and also a metal–olefin π-bond with two C atoms on the other side of the ring, with Fe—C distances of 2.238 (2) and 2.236 (3) Å. The second Fe atom forms a η(3)-allyl bond with three other ring atoms, with Fe—C bond lengths of 2.158 (2), 2.062 (2), and 2.123 (3) Å. Counting the π- and π-allyl inter­actions as one bond, the coordinations of the Fe atoms can, respectively, be approximated as octa­hedral and trigonal bipyramidal.