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Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate

In the title compound, [Mn(C(12)H(9)O(2))(2)(C(7)H(6)N(2))(2)]·H(2)O, the Mn(II) ion is located on a twofold rotation axis and six-coordinated, displaying a distorted MnN(2)O(4) octa­hedral geometry. The crystal packing is stabilized by N—H⋯O hydrogen bonds, which give rise to a one-dimensional stru...

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Autores principales: Zhang, Zhen-Ming, Yin, Fu-Jun, Li, Shu-An, Wang, Li-Ping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297273/
https://www.ncbi.nlm.nih.gov/pubmed/22412463
http://dx.doi.org/10.1107/S1600536812007441
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author Zhang, Zhen-Ming
Yin, Fu-Jun
Li, Shu-An
Wang, Li-Ping
author_facet Zhang, Zhen-Ming
Yin, Fu-Jun
Li, Shu-An
Wang, Li-Ping
author_sort Zhang, Zhen-Ming
collection PubMed
description In the title compound, [Mn(C(12)H(9)O(2))(2)(C(7)H(6)N(2))(2)]·H(2)O, the Mn(II) ion is located on a twofold rotation axis and six-coordinated, displaying a distorted MnN(2)O(4) octa­hedral geometry. The crystal packing is stabilized by N—H⋯O hydrogen bonds, which give rise to a one-dimensional structure along [001], and π–π inter­actions between the imidazole rings and between the benzene rings of the 2-(naphthalen-1-yl)acetate ligands [centroid–centroid distances = 3.761 (3) and 3.728 (4) Å]. The contribution of the electron density associated with the disordered water molecules was not considerd in the final structure model.
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spelling pubmed-32972732012-03-12 Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate Zhang, Zhen-Ming Yin, Fu-Jun Li, Shu-An Wang, Li-Ping Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Mn(C(12)H(9)O(2))(2)(C(7)H(6)N(2))(2)]·H(2)O, the Mn(II) ion is located on a twofold rotation axis and six-coordinated, displaying a distorted MnN(2)O(4) octa­hedral geometry. The crystal packing is stabilized by N—H⋯O hydrogen bonds, which give rise to a one-dimensional structure along [001], and π–π inter­actions between the imidazole rings and between the benzene rings of the 2-(naphthalen-1-yl)acetate ligands [centroid–centroid distances = 3.761 (3) and 3.728 (4) Å]. The contribution of the electron density associated with the disordered water molecules was not considerd in the final structure model. International Union of Crystallography 2012-02-24 /pmc/articles/PMC3297273/ /pubmed/22412463 http://dx.doi.org/10.1107/S1600536812007441 Text en © Zhang et al. 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
Zhang, Zhen-Ming
Yin, Fu-Jun
Li, Shu-An
Wang, Li-Ping
Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title_full Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title_fullStr Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title_full_unstemmed Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title_short Bis(1H-benzimidazole-κN (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) O,O′]manganese(II) monohydrate
title_sort bis(1h-benzimidazole-κn (3))bis­[2-(naphthalen-1-yl)acetato-κ(2) o,o′]manganese(ii) monohydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297273/
https://www.ncbi.nlm.nih.gov/pubmed/22412463
http://dx.doi.org/10.1107/S1600536812007441
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