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{N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate

In the title compound, [Zn(NCS)(C(16)H(18)N(4))]ClO(4), the Zn(II) atom is five-coordinated by four N atoms of the Schiff base ligand N,N′-bis­[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine in the basal plane, and by the N atom of a thio­cyanate ligand at the apical position, forming a distorted squa...

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Detalles Bibliográficos
Autor principal: Wang, Fu-Ming
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006726/
https://www.ncbi.nlm.nih.gov/pubmed/21587706
http://dx.doi.org/10.1107/S1600536810021628
Descripción
Sumario:In the title compound, [Zn(NCS)(C(16)H(18)N(4))]ClO(4), the Zn(II) atom is five-coordinated by four N atoms of the Schiff base ligand N,N′-bis­[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine in the basal plane, and by the N atom of a thio­cyanate ligand at the apical position, forming a distorted square-pyramidal geometry. The r.m.s. deviation from a plane through the four N atoms of the Schiff base is 0.015 (3) Å, and the deviation of the Ni atom from that plane is 0.591 (2) Å. Bond lengths are comparable with those observed in similar zinc(II) complexes with Schiff bases. The two methyl­ene C atoms of the ethane-1,2-diamine bridge of the Schiff base ligand are disordered over two sites with occupancies of 0.587 (3) and 0.413 (3).