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(Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate

In the crystal structure of the title compound, [Zn(C(7)H(10)O(4))(C(12)H(8)N(2))(2)]·6H(2)O, the Zn(II) atom is coordinated by two carboxyl­ate O atoms of a mono-bidentate chelating pimelate anion (pimelic acid is hepta­nedioic acid) and four N atoms of two phenanthroline ligands, forming a conside...

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Detalles Bibliográficos
Autores principales: Lin, Jian-Li, Wang, Yuan-Yuan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961045/
https://www.ncbi.nlm.nih.gov/pubmed/21201992
http://dx.doi.org/10.1107/S1600536808006004
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author Lin, Jian-Li
Wang, Yuan-Yuan
author_facet Lin, Jian-Li
Wang, Yuan-Yuan
author_sort Lin, Jian-Li
collection PubMed
description In the crystal structure of the title compound, [Zn(C(7)H(10)O(4))(C(12)H(8)N(2))(2)]·6H(2)O, the Zn(II) atom is coordinated by two carboxyl­ate O atoms of a mono-bidentate chelating pimelate anion (pimelic acid is hepta­nedioic acid) and four N atoms of two phenanthroline ligands, forming a considerably distorted octa­hedral ZnN(4)O(2) coordination geometry. The complexes are assembled into a three-dimensional network via C—H⋯O, C—H⋯π and π–π inter­actions. The mean inter­planar distance between adjacent phenanthroline ligands is 3.399 (2) Å.
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spelling pubmed-29610452010-12-30 (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate Lin, Jian-Li Wang, Yuan-Yuan Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the crystal structure of the title compound, [Zn(C(7)H(10)O(4))(C(12)H(8)N(2))(2)]·6H(2)O, the Zn(II) atom is coordinated by two carboxyl­ate O atoms of a mono-bidentate chelating pimelate anion (pimelic acid is hepta­nedioic acid) and four N atoms of two phenanthroline ligands, forming a considerably distorted octa­hedral ZnN(4)O(2) coordination geometry. The complexes are assembled into a three-dimensional network via C—H⋯O, C—H⋯π and π–π inter­actions. The mean inter­planar distance between adjacent phenanthroline ligands is 3.399 (2) Å. International Union of Crystallography 2008-03-07 /pmc/articles/PMC2961045/ /pubmed/21201992 http://dx.doi.org/10.1107/S1600536808006004 Text en © Lin and Wang 2008 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
Lin, Jian-Li
Wang, Yuan-Yuan
(Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title_full (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title_fullStr (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title_full_unstemmed (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title_short (Heptanedioato-κ(2) O,O′)bis­(1,10-phenanthroline-κ(2) N,N′)zinc(II) hexa­hydrate
title_sort (heptanedioato-κ(2) o,o′)bis­(1,10-phenanthroline-κ(2) n,n′)zinc(ii) hexa­hydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961045/
https://www.ncbi.nlm.nih.gov/pubmed/21201992
http://dx.doi.org/10.1107/S1600536808006004
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