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(Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate
In the title compound, [Zn(C(7)H(7)N(4)O(2))(2)(C(4)H(13)N(3))]·2H(2)O, the Zn(II) ion is pentacoordinated by three N atoms of the diethylenetriamine ligand and one N atom of each of the two theophyllinate anions in a distorted trigonal-bipyramidal geometry. The Zn—N distances range from 2.076 (3)...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977621/ https://www.ncbi.nlm.nih.gov/pubmed/21583807 http://dx.doi.org/10.1107/S1600536809015013 |
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author | Mihály, Béla Forizs, Edit Kun, Attila-Zsolt Silaghi-Dumitrescu, Ioan |
author_facet | Mihály, Béla Forizs, Edit Kun, Attila-Zsolt Silaghi-Dumitrescu, Ioan |
author_sort | Mihály, Béla |
collection | PubMed |
description | In the title compound, [Zn(C(7)H(7)N(4)O(2))(2)(C(4)H(13)N(3))]·2H(2)O, the Zn(II) ion is pentacoordinated by three N atoms of the diethylenetriamine ligand and one N atom of each of the two theophyllinate anions in a distorted trigonal-bipyramidal geometry. The Zn—N distances range from 2.076 (3) to 2.221 (3) Å. The crystal packing is stabilized by O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds involving the theophylline and diethylenetriamine ligands and uncoordinated water molecules. |
format | Text |
id | pubmed-2977621 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29776212010-12-30 (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate Mihály, Béla Forizs, Edit Kun, Attila-Zsolt Silaghi-Dumitrescu, Ioan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Zn(C(7)H(7)N(4)O(2))(2)(C(4)H(13)N(3))]·2H(2)O, the Zn(II) ion is pentacoordinated by three N atoms of the diethylenetriamine ligand and one N atom of each of the two theophyllinate anions in a distorted trigonal-bipyramidal geometry. The Zn—N distances range from 2.076 (3) to 2.221 (3) Å. The crystal packing is stabilized by O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds involving the theophylline and diethylenetriamine ligands and uncoordinated water molecules. International Union of Crystallography 2009-04-30 /pmc/articles/PMC2977621/ /pubmed/21583807 http://dx.doi.org/10.1107/S1600536809015013 Text en © Mihály et al. 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 Mihály, Béla Forizs, Edit Kun, Attila-Zsolt Silaghi-Dumitrescu, Ioan (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title | (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title_full | (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title_fullStr | (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title_full_unstemmed | (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title_short | (Diethylenetriamine)bis(theophyllinato)zinc(II) dihydrate |
title_sort | (diethylenetriamine)bis(theophyllinato)zinc(ii) dihydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977621/ https://www.ncbi.nlm.nih.gov/pubmed/21583807 http://dx.doi.org/10.1107/S1600536809015013 |
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