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[2-(Dimethyl­amino)­ethanol-κ(2) N,O][2-(dimethyl­amino)­ethano­lato-κ(2) N,O]iodidocopper(II)

The title compound, [Cu(C(4)H(10)NO)I(C(4)H(11)NO)], was obtained unintentionally as the product of an attempted synthesis of a Cu/Zn mixed-metal complex using zerovalent copper, zinc(II) oxide and ammonium iodide in pure 2-(dimethyl­amino)­ethanol, in air. The mol­ecular complex has no crystallogra...

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Detalles Bibliográficos
Autores principales: Buvaylo, Elena A., Kokozay, Volodymyr N., Vassilyeva, Olga Yu., Skelton, Brian W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343824/
https://www.ncbi.nlm.nih.gov/pubmed/22589798
http://dx.doi.org/10.1107/S1600536812010215
Descripción
Sumario:The title compound, [Cu(C(4)H(10)NO)I(C(4)H(11)NO)], was obtained unintentionally as the product of an attempted synthesis of a Cu/Zn mixed-metal complex using zerovalent copper, zinc(II) oxide and ammonium iodide in pure 2-(dimethyl­amino)­ethanol, in air. The mol­ecular complex has no crystallographically imposed symmetry. The coordination geometry around the metal atom is distorted square-pyramidal. The equatorial coordination around copper involves donor atoms of the bidentate chelating 2-(dimethyl­amino)­ethanol ligand and the 2-(dimethyl­amino)­ethano­late group, which are mutually trans to each other, with four approximately equal short Cu—O/N bond distances. The axial Cu—I bond is substanti­ally elongated. Inter­molecular hydrogen-bonding inter­actions involving the –OH group of the neutral 2-(dimethyl­amino)­ethanol ligand to the O atom of the monodeprotonated 2-(dimethyl­amino)­ethano­late group of the mol­ecule related by the n-glide plane, as indicated by the O⋯O distance of 2.482 (12) Å, form chains of mol­ecules propagating along [101].