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Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN (3))aniline-κN]zinc dinitrate
The cation of the complex title salt, [Zn(C(13)H(11)N(3))(2)(H(2)O)](NO(3))(2), lies about a twofold rotation axis, which passes through the Zn(II) atom and the O atom of the aqua ligand. The Zn(II) atom adopts a distorted trigonal–bipyramidal geometry defined by two N atoms in axial positions [angl...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438813/ https://www.ncbi.nlm.nih.gov/pubmed/26029414 http://dx.doi.org/10.1107/S2056989015004636 |
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author | Kim, Yongtae Kang, Sung Kwon |
author_facet | Kim, Yongtae Kang, Sung Kwon |
author_sort | Kim, Yongtae |
collection | PubMed |
description | The cation of the complex title salt, [Zn(C(13)H(11)N(3))(2)(H(2)O)](NO(3))(2), lies about a twofold rotation axis, which passes through the Zn(II) atom and the O atom of the aqua ligand. The Zn(II) atom adopts a distorted trigonal–bipyramidal geometry defined by two N atoms in axial positions [angle = 166.24 (7)°], and two N and one O atom in the equatorial plane [range of angles: 115.17 (7)–122.42 (3)°]. The dihedral angle between the imidazole and aniline rings is 23.86 (5)°. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the components into a three-dimensional network. |
format | Online Article Text |
id | pubmed-4438813 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44388132015-05-30 Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN (3))aniline-κN]zinc dinitrate Kim, Yongtae Kang, Sung Kwon Acta Crystallogr E Crystallogr Commun Data Reports The cation of the complex title salt, [Zn(C(13)H(11)N(3))(2)(H(2)O)](NO(3))(2), lies about a twofold rotation axis, which passes through the Zn(II) atom and the O atom of the aqua ligand. The Zn(II) atom adopts a distorted trigonal–bipyramidal geometry defined by two N atoms in axial positions [angle = 166.24 (7)°], and two N and one O atom in the equatorial plane [range of angles: 115.17 (7)–122.42 (3)°]. The dihedral angle between the imidazole and aniline rings is 23.86 (5)°. In the crystal, N—H⋯O and O—H⋯O hydrogen bonds link the components into a three-dimensional network. International Union of Crystallography 2015-03-14 /pmc/articles/PMC4438813/ /pubmed/26029414 http://dx.doi.org/10.1107/S2056989015004636 Text en © Kim and Kang 2015 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 | Data Reports Kim, Yongtae Kang, Sung Kwon Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN (3))aniline-κN]zinc dinitrate |
title | Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN
(3))aniline-κN]zinc dinitrate |
title_full | Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN
(3))aniline-κN]zinc dinitrate |
title_fullStr | Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN
(3))aniline-κN]zinc dinitrate |
title_full_unstemmed | Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN
(3))aniline-κN]zinc dinitrate |
title_short | Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN
(3))aniline-κN]zinc dinitrate |
title_sort | crystal structure of aquabis[2-(1h-benzimidazol-2-yl-κn
(3))aniline-κn]zinc dinitrate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438813/ https://www.ncbi.nlm.nih.gov/pubmed/26029414 http://dx.doi.org/10.1107/S2056989015004636 |
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