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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
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author Wang, Fu-Ming
author_facet Wang, Fu-Ming
author_sort Wang, Fu-Ming
collection PubMed
description 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).
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spelling pubmed-30067262010-12-30 {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate Wang, Fu-Ming Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers 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). International Union of Crystallography 2010-06-16 /pmc/articles/PMC3006726/ /pubmed/21587706 http://dx.doi.org/10.1107/S1600536810021628 Text en © Fu-Ming Wang 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Wang, Fu-Ming
{N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title_full {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title_fullStr {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title_full_unstemmed {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title_short {N,N′-Bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) N,N′,N′′,N′′′}(thio­cyanato-κN)zinc(II) perchlorate
title_sort {n,n′-bis[1-(2-pyrid­yl)ethyl­idene]ethane-1,2-diamine-κ(4) n,n′,n′′,n′′′}(thio­cyanato-κn)zinc(ii) perchlorate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006726/
https://www.ncbi.nlm.nih.gov/pubmed/21587706
http://dx.doi.org/10.1107/S1600536810021628
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