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Di-μ-iodido-bis­{[(R)-(+)-2,2′-bis­(di­phenyl­phosphan­yl)-1,1′-binaphthyl-κ(2) P,P′]copper(I)} 0.67-hydrate

The structure of the title compound, [Cu(2)I(2)(C(44)H(32)P(2))(2)]·0.67H(2)O, has been determined because of its inter­esting catalytic and optical features. The mol­ecule, which has non-crystallographic C2-symmetry, consists of a core structure of two Cu(I) ions, bridged by two iodide ions. Each C...

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Detalles Bibliográficos
Autores principales: Volz, Daniel, Nieger, Martin, Bräse, Stefan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343858/
https://www.ncbi.nlm.nih.gov/pubmed/22589832
http://dx.doi.org/10.1107/S1600536812011051
Descripción
Sumario:The structure of the title compound, [Cu(2)I(2)(C(44)H(32)P(2))(2)]·0.67H(2)O, has been determined because of its inter­esting catalytic and optical features. The mol­ecule, which has non-crystallographic C2-symmetry, consists of a core structure of two Cu(I) ions, bridged by two iodide ions. Each Cu(I) ion is also coordinated by one equivalent of the chiral bidentate (R)-BINAP ligand [BINAP = 2,2′-bis­(diphenyl­phosphan­yl)-1,1′-binaphth­yl]. Thus, both cations show a distorted tetra­hedral geometry being surrounded by two I atoms and two P atoms from the (R)-BINAP ligands. The complex consists of isolated butterfly-shaped mol­ecules featuring an angle of 146.11 (2)° between adjacent CuI(2) planes. The structure displays intra­molecular C—H⋯I hydrogen bonding and contains disordered water. The absolute configuration of this chiral complex was determined by anomalous dispersion effects.