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Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]

The dinuclear title compound, [Cd(2)(C(7)H(5)O(2))(4)(C(12)H(8)N(2))(2)], lies on a crystallographic twofold axis. The Cd(II) ions are connected by two bridging benzoate anions and each ion is seven-coordinated by five O atoms from three benzoate ligands and by two N atoms from 1,10-phenanthroline....

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Detalles Bibliográficos
Autores principales: Li, Hong-Jin, Gao, Zhu-Qing, Gu, Jin-Zhong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151832/
https://www.ncbi.nlm.nih.gov/pubmed/21836904
http://dx.doi.org/10.1107/S1600536811022185
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author Li, Hong-Jin
Gao, Zhu-Qing
Gu, Jin-Zhong
author_facet Li, Hong-Jin
Gao, Zhu-Qing
Gu, Jin-Zhong
author_sort Li, Hong-Jin
collection PubMed
description The dinuclear title compound, [Cd(2)(C(7)H(5)O(2))(4)(C(12)H(8)N(2))(2)], lies on a crystallographic twofold axis. The Cd(II) ions are connected by two bridging benzoate anions and each ion is seven-coordinated by five O atoms from three benzoate ligands and by two N atoms from 1,10-phenanthroline. The benzoate ligands adopt two different coordination modes, acting as bidentate and bridging tridentate ligands. The discrete neutral mol­ecules further extend their structure into a three-dimensional supra­molecular framework by inter­molecular π–π [inter­planar distances of 3.392 (4) Å] and C—H⋯π stacking inter­actions [H–mean plane = 2.567 (4) and 2.781 (4) Å].
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spelling pubmed-31518322011-08-11 Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium] Li, Hong-Jin Gao, Zhu-Qing Gu, Jin-Zhong Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The dinuclear title compound, [Cd(2)(C(7)H(5)O(2))(4)(C(12)H(8)N(2))(2)], lies on a crystallographic twofold axis. The Cd(II) ions are connected by two bridging benzoate anions and each ion is seven-coordinated by five O atoms from three benzoate ligands and by two N atoms from 1,10-phenanthroline. The benzoate ligands adopt two different coordination modes, acting as bidentate and bridging tridentate ligands. The discrete neutral mol­ecules further extend their structure into a three-dimensional supra­molecular framework by inter­molecular π–π [inter­planar distances of 3.392 (4) Å] and C—H⋯π stacking inter­actions [H–mean plane = 2.567 (4) and 2.781 (4) Å]. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151832/ /pubmed/21836904 http://dx.doi.org/10.1107/S1600536811022185 Text en © Li et al. 2011 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
Li, Hong-Jin
Gao, Zhu-Qing
Gu, Jin-Zhong
Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title_full Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title_fullStr Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title_full_unstemmed Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title_short Di-μ-benzoato-κ(3) O,O′:O′;κ(3) O:O,O′-bis­[(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)cadmium]
title_sort di-μ-benzoato-κ(3) o,o′:o′;κ(3) o:o,o′-bis­[(benzoato-κ(2) o,o′)(1,10-phenanthroline-κ(2) n,n′)cadmium]
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151832/
https://www.ncbi.nlm.nih.gov/pubmed/21836904
http://dx.doi.org/10.1107/S1600536811022185
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