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[1,1′-Bis(diphenyl­phosphan­yl)ferrocene-κ(2) P,P′](η(5)-cyclo­penta­dien­yl)(dicyanamido-κN)ruthenium(II) dichloro­methane monosolvate

The title compound, [FeRu(C(5)H(5))(C(2)N(3))(C(17)H(14)P)(2)], was obtained by reaction of Cp(dppf)RuCl [dppf = 1,1′-bis­(diphenyl­phosphan­yl)ferrocene] with sodium dicyanamide in dichloro­methane. The Ru(II) atom is capped by an η(5)-cyclo­penta­dienyl (Cp) ring, a chelating dppf and a terminal C...

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Detalles Bibliográficos
Autor principal: Gao, Libin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344313/
https://www.ncbi.nlm.nih.gov/pubmed/22590079
http://dx.doi.org/10.1107/S1600536812014274
Descripción
Sumario:The title compound, [FeRu(C(5)H(5))(C(2)N(3))(C(17)H(14)P)(2)], was obtained by reaction of Cp(dppf)RuCl [dppf = 1,1′-bis­(diphenyl­phosphan­yl)ferrocene] with sodium dicyanamide in dichloro­methane. The Ru(II) atom is capped by an η(5)-cyclo­penta­dienyl (Cp) ring, a chelating dppf and a terminal C(2)N(3) unit, giving three-legged piano-stool geometry. The C—N—C angle of the N(CN)(2) ligand [120.8 (6)°] is significantly smaller than that in the corresponding diruthenium complex [127.2 (9)°; Zhang et al. (2003 ▶). Inorg. Chem. 42, 633–640] due to steric hindrance between the two {Cp(PPh(3))(2)Ru} building blocks. Disorder was found in the dichloro­methane solvent mol­ecule, which was refined as disordered over two positions, with a site-occupancy ratio of 0.53:0.47 (2).