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Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2) N,O)zinc methanol disolvate
In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methylidene]amino}phenolate ligands within a distorted tetrahedral geometry. The dihedr...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343889/ https://www.ncbi.nlm.nih.gov/pubmed/22589857 http://dx.doi.org/10.1107/S160053681201272X |
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author | Kim, Young-Inn Yun, Sung-Jae Hwang, Inn-Hye Kim, Dae-Young Kang, Sung Kwon |
author_facet | Kim, Young-Inn Yun, Sung-Jae Hwang, Inn-Hye Kim, Dae-Young Kang, Sung Kwon |
author_sort | Kim, Young-Inn |
collection | PubMed |
description | In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methylidene]amino}phenolate ligands within a distorted tetrahedral geometry. The dihedral angle between the two chelate rings is 82.92 (5)°. In the coordinated ligand, the phenol ring is twisted at 30.22 (9)° from the mean plane of the fluorene ring. In the crystal, O—H⋯O hydrogen bonds link the complex molecules to the methanol solvent molecules. |
format | Online Article Text |
id | pubmed-3343889 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33438892012-05-15 Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2) N,O)zinc methanol disolvate Kim, Young-Inn Yun, Sung-Jae Hwang, Inn-Hye Kim, Dae-Young Kang, Sung Kwon Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(20)H(14)NO)(2)]·2CH(3)OH, the Zn(II) atom lies on a crystallographic twofold rotation axis and is coordinated by two O atoms and two N atoms from two bidentate 2-{[(9H-fluoren-2-yl)methylidene]amino}phenolate ligands within a distorted tetrahedral geometry. The dihedral angle between the two chelate rings is 82.92 (5)°. In the coordinated ligand, the phenol ring is twisted at 30.22 (9)° from the mean plane of the fluorene ring. In the crystal, O—H⋯O hydrogen bonds link the complex molecules to the methanol solvent molecules. International Union of Crystallography 2012-03-31 /pmc/articles/PMC3343889/ /pubmed/22589857 http://dx.doi.org/10.1107/S160053681201272X Text en © Kim et al. 2012 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 Kim, Young-Inn Yun, Sung-Jae Hwang, Inn-Hye Kim, Dae-Young Kang, Sung Kwon Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2) N,O)zinc methanol disolvate |
title | Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
N,O)zinc methanol disolvate |
title_full | Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
N,O)zinc methanol disolvate |
title_fullStr | Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
N,O)zinc methanol disolvate |
title_full_unstemmed | Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
N,O)zinc methanol disolvate |
title_short | Bis(2-{[(9H-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
N,O)zinc methanol disolvate |
title_sort | bis(2-{[(9h-fluoren-2-yl)methylidene]amino}phenolato-κ(2)
n,o)zinc methanol disolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343889/ https://www.ncbi.nlm.nih.gov/pubmed/22589857 http://dx.doi.org/10.1107/S160053681201272X |
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