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{2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)

The asymmetric unit of the title compound, [Zn(NCS)(2)(C(13)H(19)N(3)O)], contains two crystallographically independent mol­ecules. In each mol­ecule, the Zn(II) ion is five-coordinated by the N,N′,N"-tridentate Schiff base and the N atoms of two thio­cyanate ligands in a distorted square-pyram...

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Autores principales: Suleiman Gwaram, Nura, Ikmal Hisham, Nurul Azimah, Khaledi, Hamid, Mohd Ali, Hapipah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051787/
https://www.ncbi.nlm.nih.gov/pubmed/21522819
http://dx.doi.org/10.1107/S1600536810053778
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author Suleiman Gwaram, Nura
Ikmal Hisham, Nurul Azimah
Khaledi, Hamid
Mohd Ali, Hapipah
author_facet Suleiman Gwaram, Nura
Ikmal Hisham, Nurul Azimah
Khaledi, Hamid
Mohd Ali, Hapipah
author_sort Suleiman Gwaram, Nura
collection PubMed
description The asymmetric unit of the title compound, [Zn(NCS)(2)(C(13)H(19)N(3)O)], contains two crystallographically independent mol­ecules. In each mol­ecule, the Zn(II) ion is five-coordinated by the N,N′,N"-tridentate Schiff base and the N atoms of two thio­cyanate ligands in a distorted square-pyramidal geometry. The two mol­ecules differ mainly in the deviations from the ideal geometry, with τ values of 0.14 and 0.33. In the crystal, inter­molecular C—H⋯S hydrogen bonds are observed. An intra­molecular C—H⋯N hydrogen bond occurs in one of the independent mol­ecules.
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spelling pubmed-30517872011-04-26 {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II) Suleiman Gwaram, Nura Ikmal Hisham, Nurul Azimah Khaledi, Hamid Mohd Ali, Hapipah Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, [Zn(NCS)(2)(C(13)H(19)N(3)O)], contains two crystallographically independent mol­ecules. In each mol­ecule, the Zn(II) ion is five-coordinated by the N,N′,N"-tridentate Schiff base and the N atoms of two thio­cyanate ligands in a distorted square-pyramidal geometry. The two mol­ecules differ mainly in the deviations from the ideal geometry, with τ values of 0.14 and 0.33. In the crystal, inter­molecular C—H⋯S hydrogen bonds are observed. An intra­molecular C—H⋯N hydrogen bond occurs in one of the independent mol­ecules. International Union of Crystallography 2011-01-08 /pmc/articles/PMC3051787/ /pubmed/21522819 http://dx.doi.org/10.1107/S1600536810053778 Text en © Suleiman Gwaram et al. 2011 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
Suleiman Gwaram, Nura
Ikmal Hisham, Nurul Azimah
Khaledi, Hamid
Mohd Ali, Hapipah
{2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title_full {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title_fullStr {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title_full_unstemmed {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title_short {2-Morpholino-N-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) N,N′,N′′}bis­(thio­cyanato-κN)zinc(II)
title_sort {2-morpholino-n-[1-(2-pyrid­yl)ethyl­idene]ethanamine-κ(3) n,n′,n′′}bis­(thio­cyanato-κn)zinc(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051787/
https://www.ncbi.nlm.nih.gov/pubmed/21522819
http://dx.doi.org/10.1107/S1600536810053778
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