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Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate
The asymmetric unit of the binuclear title complex, [Hg(2)Cl(4)(C(17)H(13)N(5)O(2))(2)]·2C(3)H(7)NO, contains one-half of the centrosymmetric molecule and one dimethylformamide solvent molecule. The Hg(II) atom is four-coordinated by two N atoms from two ligands and two Cl atoms in a distorted te...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967866/ https://www.ncbi.nlm.nih.gov/pubmed/21581491 http://dx.doi.org/10.1107/S1600536808040269 |
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author | Huang, Li-Hua Wu, Jie |
author_facet | Huang, Li-Hua Wu, Jie |
author_sort | Huang, Li-Hua |
collection | PubMed |
description | The asymmetric unit of the binuclear title complex, [Hg(2)Cl(4)(C(17)H(13)N(5)O(2))(2)]·2C(3)H(7)NO, contains one-half of the centrosymmetric molecule and one dimethylformamide solvent molecule. The Hg(II) atom is four-coordinated by two N atoms from two ligands and two Cl atoms in a distorted tetrahedral coordination geometry. Intramolecular N—H⋯O hydrogen bonds may be effective in the stabilization of the structure. In the crystal structure, π–π contacts between pyridine rings [centroid-to-centroid distances 3.629 (3) and 3.595 (3) Å] may further stabilize the structure. |
format | Text |
id | pubmed-2967866 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29678662010-12-30 Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate Huang, Li-Hua Wu, Jie Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the binuclear title complex, [Hg(2)Cl(4)(C(17)H(13)N(5)O(2))(2)]·2C(3)H(7)NO, contains one-half of the centrosymmetric molecule and one dimethylformamide solvent molecule. The Hg(II) atom is four-coordinated by two N atoms from two ligands and two Cl atoms in a distorted tetrahedral coordination geometry. Intramolecular N—H⋯O hydrogen bonds may be effective in the stabilization of the structure. In the crystal structure, π–π contacts between pyridine rings [centroid-to-centroid distances 3.629 (3) and 3.595 (3) Å] may further stabilize the structure. International Union of Crystallography 2008-12-06 /pmc/articles/PMC2967866/ /pubmed/21581491 http://dx.doi.org/10.1107/S1600536808040269 Text en © Huang and Wu 2009 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 Huang, Li-Hua Wu, Jie Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title | Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title_full | Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title_fullStr | Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title_full_unstemmed | Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title_short | Bis(μ-N,N′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(II)] N,N-dimethylformamide disolvate |
title_sort | bis(μ-n,n′-di-3-pyridylpyridine-2,6-dicarboxamide)bis[dichloridomercury(ii)] n,n-dimethylformamide disolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967866/ https://www.ncbi.nlm.nih.gov/pubmed/21581491 http://dx.doi.org/10.1107/S1600536808040269 |
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