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Chlorido(8-hydroxyquinoline-κ(2) N,O)(quinolin-8-olato-κ(2) N,O)zinc methanol monosolvate
In the title compound, [Zn(C(9)H(6)NO)Cl(C(9)H(7)NO)]·CH(3)OH, the Zn(II) ion is N,O-chelated by both a neutral and a deprotonated quinolin-8-ol ligand, with a chloride ligand in the apical site completing the square-pyramidal coordination geometry. The Zn(II) ion is displaced by 0.586 Å in the dire...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200687/ https://www.ncbi.nlm.nih.gov/pubmed/22058878 http://dx.doi.org/10.1107/S160053681103337X |
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author | Najafi, Ezzatollah Amini, Mostafa M. Ng, Seik Weng |
author_facet | Najafi, Ezzatollah Amini, Mostafa M. Ng, Seik Weng |
author_sort | Najafi, Ezzatollah |
collection | PubMed |
description | In the title compound, [Zn(C(9)H(6)NO)Cl(C(9)H(7)NO)]·CH(3)OH, the Zn(II) ion is N,O-chelated by both a neutral and a deprotonated quinolin-8-ol ligand, with a chloride ligand in the apical site completing the square-pyramidal coordination geometry. The Zn(II) ion is displaced by 0.586 Å in the direction of the chloride ligand from the atoms forming the square plane. In the crystal, the components are linked by intermolecular O—H⋯O hydrogen bonds, generating chains along the b axis. |
format | Online Article Text |
id | pubmed-3200687 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32006872011-11-06 Chlorido(8-hydroxyquinoline-κ(2) N,O)(quinolin-8-olato-κ(2) N,O)zinc methanol monosolvate Najafi, Ezzatollah Amini, Mostafa M. Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(9)H(6)NO)Cl(C(9)H(7)NO)]·CH(3)OH, the Zn(II) ion is N,O-chelated by both a neutral and a deprotonated quinolin-8-ol ligand, with a chloride ligand in the apical site completing the square-pyramidal coordination geometry. The Zn(II) ion is displaced by 0.586 Å in the direction of the chloride ligand from the atoms forming the square plane. In the crystal, the components are linked by intermolecular O—H⋯O hydrogen bonds, generating chains along the b axis. International Union of Crystallography 2011-08-27 /pmc/articles/PMC3200687/ /pubmed/22058878 http://dx.doi.org/10.1107/S160053681103337X Text en © Najafi 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 Najafi, Ezzatollah Amini, Mostafa M. Ng, Seik Weng Chlorido(8-hydroxyquinoline-κ(2) N,O)(quinolin-8-olato-κ(2) N,O)zinc methanol monosolvate |
title | Chlorido(8-hydroxyquinoline-κ(2)
N,O)(quinolin-8-olato-κ(2)
N,O)zinc methanol monosolvate |
title_full | Chlorido(8-hydroxyquinoline-κ(2)
N,O)(quinolin-8-olato-κ(2)
N,O)zinc methanol monosolvate |
title_fullStr | Chlorido(8-hydroxyquinoline-κ(2)
N,O)(quinolin-8-olato-κ(2)
N,O)zinc methanol monosolvate |
title_full_unstemmed | Chlorido(8-hydroxyquinoline-κ(2)
N,O)(quinolin-8-olato-κ(2)
N,O)zinc methanol monosolvate |
title_short | Chlorido(8-hydroxyquinoline-κ(2)
N,O)(quinolin-8-olato-κ(2)
N,O)zinc methanol monosolvate |
title_sort | chlorido(8-hydroxyquinoline-κ(2)
n,o)(quinolin-8-olato-κ(2)
n,o)zinc methanol monosolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200687/ https://www.ncbi.nlm.nih.gov/pubmed/22058878 http://dx.doi.org/10.1107/S160053681103337X |
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