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Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3) N,N′,N′′}zinc
In the title compound, [ZnI(2)(C(13)H(19)N(3)O)], the Zn(II) ion is five-coordinated in a distorted square-pyramidal geometry, in which the basal plane is defined by three N atoms from the Schiff base ligand and one iodide ion. A second iodide ligand, situated in the apical position, completes the c...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089331/ https://www.ncbi.nlm.nih.gov/pubmed/21754337 http://dx.doi.org/10.1107/S1600536811014656 |
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author | Suleiman Gwaram, Nura Khaledi, Hamid Mohd Ali, Hapipah |
author_facet | Suleiman Gwaram, Nura Khaledi, Hamid Mohd Ali, Hapipah |
author_sort | Suleiman Gwaram, Nura |
collection | PubMed |
description | In the title compound, [ZnI(2)(C(13)H(19)N(3)O)], the Zn(II) ion is five-coordinated in a distorted square-pyramidal geometry, in which the basal plane is defined by three N atoms from the Schiff base ligand and one iodide ion. A second iodide ligand, situated in the apical position, completes the coordination geometry. In the crystal structure, C—H⋯O hydrogen bonds link a pair of molecules around an inversion centre into a dimer. |
format | Text |
id | pubmed-3089331 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30893312011-07-13 Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3) N,N′,N′′}zinc Suleiman Gwaram, Nura Khaledi, Hamid Mohd Ali, Hapipah Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [ZnI(2)(C(13)H(19)N(3)O)], the Zn(II) ion is five-coordinated in a distorted square-pyramidal geometry, in which the basal plane is defined by three N atoms from the Schiff base ligand and one iodide ion. A second iodide ligand, situated in the apical position, completes the coordination geometry. In the crystal structure, C—H⋯O hydrogen bonds link a pair of molecules around an inversion centre into a dimer. International Union of Crystallography 2011-04-22 /pmc/articles/PMC3089331/ /pubmed/21754337 http://dx.doi.org/10.1107/S1600536811014656 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 Khaledi, Hamid Mohd Ali, Hapipah Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3) N,N′,N′′}zinc |
title | Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
N,N′,N′′}zinc |
title_full | Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
N,N′,N′′}zinc |
title_fullStr | Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
N,N′,N′′}zinc |
title_full_unstemmed | Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
N,N′,N′′}zinc |
title_short | Diiodido{2-(morpholin-4-yl)-N-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
N,N′,N′′}zinc |
title_sort | diiodido{2-(morpholin-4-yl)-n-[1-(2-pyridyl)ethylidene]ethanamine-κ(3)
n,n′,n′′}zinc |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089331/ https://www.ncbi.nlm.nih.gov/pubmed/21754337 http://dx.doi.org/10.1107/S1600536811014656 |
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