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(Dimethyl sulfoxide-κO){4,4′,6,6′-tetra-tert-butyl-2,2′-[1,2-dicyano­ethene-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato-κ(4) O,N,N′,O′}zinc(II) acetonitrile monosolvate

The Zn atom in the title acetonitrile solvate, [Zn(C(34)H(42)N(4)O(2))(C(2)H(6)OS)]·CH(3)CN, exists in a distorted square-pyramidal geometry with the basal plane defined by the N(2)O(2) atoms of the tetra­dentate Schiff base and with the dimethyl sulfoxide O atom in the apical position. The tetra­de...

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Detalles Bibliográficos
Autores principales: Aazam, E. S., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052118/
https://www.ncbi.nlm.nih.gov/pubmed/21522249
http://dx.doi.org/10.1107/S160053681100359X
Descripción
Sumario:The Zn atom in the title acetonitrile solvate, [Zn(C(34)H(42)N(4)O(2))(C(2)H(6)OS)]·CH(3)CN, exists in a distorted square-pyramidal geometry with the basal plane defined by the N(2)O(2) atoms of the tetra­dentate Schiff base and with the dimethyl sulfoxide O atom in the apical position. The tetra­dentate mode of coordination of the Schiff base ligand leads to a five-membered ZnN(2)C(2) chelate ring which adopts an envelope conformation with the Zn atom at the flap, and two six-membered ZnOC(4)N chelate rings, one of which is approximately planar (r.m.s. deviation = 0.054 Å) but the other has significant puckering (r.m.s. deviation = 0.203 Å).