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Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2) N,O}zinc
In the title Schiff base complex, [Zn(C(14)H(9)Br(2)FNO)(2)], the Zn(II) atom is located on a twofold rotation axis and is coordinated by two O and two N atoms from two symmetry-related bidentate Schiff base ligands in a compressed tetrahedral geometry. The bond lengths and bond angles are within no...
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/PMC3515159/ https://www.ncbi.nlm.nih.gov/pubmed/23284386 http://dx.doi.org/10.1107/S1600536812043930 |
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author | Zhang, Dingjun Yu, Hong Jin, Yue-Bao Lei, Ke-Wei |
author_facet | Zhang, Dingjun Yu, Hong Jin, Yue-Bao Lei, Ke-Wei |
author_sort | Zhang, Dingjun |
collection | PubMed |
description | In the title Schiff base complex, [Zn(C(14)H(9)Br(2)FNO)(2)], the Zn(II) atom is located on a twofold rotation axis and is coordinated by two O and two N atoms from two symmetry-related bidentate Schiff base ligands in a compressed tetrahedral geometry. The bond lengths and bond angles are within normal ranges. The dihedral angle between the least-squares planes of the aromatic rings within each ligand is 82.76 (17)°. |
format | Online Article Text |
id | pubmed-3515159 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151592013-01-02 Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2) N,O}zinc Zhang, Dingjun Yu, Hong Jin, Yue-Bao Lei, Ke-Wei Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title Schiff base complex, [Zn(C(14)H(9)Br(2)FNO)(2)], the Zn(II) atom is located on a twofold rotation axis and is coordinated by two O and two N atoms from two symmetry-related bidentate Schiff base ligands in a compressed tetrahedral geometry. The bond lengths and bond angles are within normal ranges. The dihedral angle between the least-squares planes of the aromatic rings within each ligand is 82.76 (17)°. International Union of Crystallography 2012-10-31 /pmc/articles/PMC3515159/ /pubmed/23284386 http://dx.doi.org/10.1107/S1600536812043930 Text en © Zhang 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 Zhang, Dingjun Yu, Hong Jin, Yue-Bao Lei, Ke-Wei Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2) N,O}zinc |
title | Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
N,O}zinc |
title_full | Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
N,O}zinc |
title_fullStr | Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
N,O}zinc |
title_full_unstemmed | Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
N,O}zinc |
title_short | Bis{2,4-dibromo-6-[(E)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
N,O}zinc |
title_sort | bis{2,4-dibromo-6-[(e)-(4-fluorobenzyl)iminomethyl]phenolato-κ(2)
n,o}zinc |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515159/ https://www.ncbi.nlm.nih.gov/pubmed/23284386 http://dx.doi.org/10.1107/S1600536812043930 |
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