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Aqua(di-2-pyridylamine-κ(2) N (2),N (2′))(pyridine-2,6-dicarboxylato-κ(3) O (2),N,O (6))zinc monohydrate
In the title compound, [Zn(C(7)H(3)NO(4))(C(10)H(9)N(3))(H(2)O)]·H(2)O, the Zn(II) atom has a distorted octahedral coordination geometry. One of the water molecules is coordinated with the Zn(II) ion and this molecule forms an O—H⋯O interaction with the lattice water molecule. The pyridine-2,6-...
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/PMC3120453/ https://www.ncbi.nlm.nih.gov/pubmed/21754593 http://dx.doi.org/10.1107/S1600536811015571 |
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author | Durkaya, Figen Dege, Necmi Demirtaş, Güneş Uçar, Ibrahim |
author_facet | Durkaya, Figen Dege, Necmi Demirtaş, Güneş Uçar, Ibrahim |
author_sort | Durkaya, Figen |
collection | PubMed |
description | In the title compound, [Zn(C(7)H(3)NO(4))(C(10)H(9)N(3))(H(2)O)]·H(2)O, the Zn(II) atom has a distorted octahedral coordination geometry. One of the water molecules is coordinated with the Zn(II) ion and this molecule forms an O—H⋯O interaction with the lattice water molecule. The pyridine-2,6-dicarboxylate ligand is almost planar (r.m.s. deviation = 0.0242 Å). In the crystal, C—H⋯O, C—H⋯N, O—H⋯O and N—H⋯O hydrogen bonds are present. |
format | Online Article Text |
id | pubmed-3120453 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31204532011-07-13 Aqua(di-2-pyridylamine-κ(2) N (2),N (2′))(pyridine-2,6-dicarboxylato-κ(3) O (2),N,O (6))zinc monohydrate Durkaya, Figen Dege, Necmi Demirtaş, Güneş Uçar, Ibrahim Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(7)H(3)NO(4))(C(10)H(9)N(3))(H(2)O)]·H(2)O, the Zn(II) atom has a distorted octahedral coordination geometry. One of the water molecules is coordinated with the Zn(II) ion and this molecule forms an O—H⋯O interaction with the lattice water molecule. The pyridine-2,6-dicarboxylate ligand is almost planar (r.m.s. deviation = 0.0242 Å). In the crystal, C—H⋯O, C—H⋯N, O—H⋯O and N—H⋯O hydrogen bonds are present. International Union of Crystallography 2011-05-07 /pmc/articles/PMC3120453/ /pubmed/21754593 http://dx.doi.org/10.1107/S1600536811015571 Text en © Durkaya 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 Durkaya, Figen Dege, Necmi Demirtaş, Güneş Uçar, Ibrahim Aqua(di-2-pyridylamine-κ(2) N (2),N (2′))(pyridine-2,6-dicarboxylato-κ(3) O (2),N,O (6))zinc monohydrate |
title | Aqua(di-2-pyridylamine-κ(2)
N
(2),N
(2′))(pyridine-2,6-dicarboxylato-κ(3)
O
(2),N,O
(6))zinc monohydrate |
title_full | Aqua(di-2-pyridylamine-κ(2)
N
(2),N
(2′))(pyridine-2,6-dicarboxylato-κ(3)
O
(2),N,O
(6))zinc monohydrate |
title_fullStr | Aqua(di-2-pyridylamine-κ(2)
N
(2),N
(2′))(pyridine-2,6-dicarboxylato-κ(3)
O
(2),N,O
(6))zinc monohydrate |
title_full_unstemmed | Aqua(di-2-pyridylamine-κ(2)
N
(2),N
(2′))(pyridine-2,6-dicarboxylato-κ(3)
O
(2),N,O
(6))zinc monohydrate |
title_short | Aqua(di-2-pyridylamine-κ(2)
N
(2),N
(2′))(pyridine-2,6-dicarboxylato-κ(3)
O
(2),N,O
(6))zinc monohydrate |
title_sort | aqua(di-2-pyridylamine-κ(2)
n
(2),n
(2′))(pyridine-2,6-dicarboxylato-κ(3)
o
(2),n,o
(6))zinc monohydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120453/ https://www.ncbi.nlm.nih.gov/pubmed/21754593 http://dx.doi.org/10.1107/S1600536811015571 |
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