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Poly[[tris(μ-4,4′-bipyridine-κ(2) N:N′)bis(μ-l-lysinato-κ(3) N (1),O (1):O (1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate]
In the title compound, {[Zn(2)(C(6)H(14)N(2)O(2))(2)(C(10)H(8)N(2))(3)](NO(3))(4)·0.6H(2)O·2C(3)H(7)NO}(n), the Zn(II) ion is six-coordinated with a distorted octahedral geometry by two carboxylate O atoms and one amino N atom from two l-lysinate (l-lys) ligands, and three N atoms from three 4,4′-...
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/PMC3344362/ https://www.ncbi.nlm.nih.gov/pubmed/22590128 http://dx.doi.org/10.1107/S1600536812016121 |
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author | Li, Shu-Qiang Hu, Ning-Hai |
author_facet | Li, Shu-Qiang Hu, Ning-Hai |
author_sort | Li, Shu-Qiang |
collection | PubMed |
description | In the title compound, {[Zn(2)(C(6)H(14)N(2)O(2))(2)(C(10)H(8)N(2))(3)](NO(3))(4)·0.6H(2)O·2C(3)H(7)NO}(n), the Zn(II) ion is six-coordinated with a distorted octahedral geometry by two carboxylate O atoms and one amino N atom from two l-lysinate (l-lys) ligands, and three N atoms from three 4,4′-bipyridine (4,4′-bipy) ligands. The Zn(II) ions are connected by the carboxylate groups of the l-lys ligands in the a-axis direction and the bridging 4,4′-bipy ligands in the b- and c-axis directions, forming a three-dimensional cationic framework with channels along [100]. The nitrate anions and solvent water and dimethylformamide (DMF) molecules are located in the channels and linked to the cationic framework by N—H⋯O and O—H⋯O hydrogen bonds. The occupancy of the water molecule was fixed at 0.6. One of the DMF molecules is disordered over two sets of sites, with an occupancy ratio of 0.632:0.368 (11). |
format | Online Article Text |
id | pubmed-3344362 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33443622012-05-15 Poly[[tris(μ-4,4′-bipyridine-κ(2) N:N′)bis(μ-l-lysinato-κ(3) N (1),O (1):O (1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] Li, Shu-Qiang Hu, Ning-Hai Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, {[Zn(2)(C(6)H(14)N(2)O(2))(2)(C(10)H(8)N(2))(3)](NO(3))(4)·0.6H(2)O·2C(3)H(7)NO}(n), the Zn(II) ion is six-coordinated with a distorted octahedral geometry by two carboxylate O atoms and one amino N atom from two l-lysinate (l-lys) ligands, and three N atoms from three 4,4′-bipyridine (4,4′-bipy) ligands. The Zn(II) ions are connected by the carboxylate groups of the l-lys ligands in the a-axis direction and the bridging 4,4′-bipy ligands in the b- and c-axis directions, forming a three-dimensional cationic framework with channels along [100]. The nitrate anions and solvent water and dimethylformamide (DMF) molecules are located in the channels and linked to the cationic framework by N—H⋯O and O—H⋯O hydrogen bonds. The occupancy of the water molecule was fixed at 0.6. One of the DMF molecules is disordered over two sets of sites, with an occupancy ratio of 0.632:0.368 (11). International Union of Crystallography 2012-04-21 /pmc/articles/PMC3344362/ /pubmed/22590128 http://dx.doi.org/10.1107/S1600536812016121 Text en © Li and Hu 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 Li, Shu-Qiang Hu, Ning-Hai Poly[[tris(μ-4,4′-bipyridine-κ(2) N:N′)bis(μ-l-lysinato-κ(3) N (1),O (1):O (1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title | Poly[[tris(μ-4,4′-bipyridine-κ(2)
N:N′)bis(μ-l-lysinato-κ(3)
N
(1),O
(1):O
(1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title_full | Poly[[tris(μ-4,4′-bipyridine-κ(2)
N:N′)bis(μ-l-lysinato-κ(3)
N
(1),O
(1):O
(1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title_fullStr | Poly[[tris(μ-4,4′-bipyridine-κ(2)
N:N′)bis(μ-l-lysinato-κ(3)
N
(1),O
(1):O
(1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title_full_unstemmed | Poly[[tris(μ-4,4′-bipyridine-κ(2)
N:N′)bis(μ-l-lysinato-κ(3)
N
(1),O
(1):O
(1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title_short | Poly[[tris(μ-4,4′-bipyridine-κ(2)
N:N′)bis(μ-l-lysinato-κ(3)
N
(1),O
(1):O
(1′))dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
title_sort | poly[[tris(μ-4,4′-bipyridine-κ(2)
n:n′)bis(μ-l-lysinato-κ(3)
n
(1),o
(1):o
(1′))dizinc(ii)] tetranitrate 0.6-hydrate dimethylformamide disolvate] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344362/ https://www.ncbi.nlm.nih.gov/pubmed/22590128 http://dx.doi.org/10.1107/S1600536812016121 |
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