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Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)

The title salt, (C(6)H(11)N(2))(2)[Cd(C(7)H(3)NO(4))(2)], displays a discrete mononuclear structure, in which the central Cd(II) atom is six-coordinated in a distorted octa­hedral coordination geometry by two N and four O atoms from two different pyridine-2,6-dicarboxyl­ate anions in an O (2),N,O (6...

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Autores principales: Dong, Gui-Ying, Liu, Tong-Fei, He, Cui-Hong, Deng, Xiao-Chen, Shi, Xiao-Ge
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151894/
https://www.ncbi.nlm.nih.gov/pubmed/21836832
http://dx.doi.org/10.1107/S1600536811024792
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author Dong, Gui-Ying
Liu, Tong-Fei
He, Cui-Hong
Deng, Xiao-Chen
Shi, Xiao-Ge
author_facet Dong, Gui-Ying
Liu, Tong-Fei
He, Cui-Hong
Deng, Xiao-Chen
Shi, Xiao-Ge
author_sort Dong, Gui-Ying
collection PubMed
description The title salt, (C(6)H(11)N(2))(2)[Cd(C(7)H(3)NO(4))(2)], displays a discrete mononuclear structure, in which the central Cd(II) atom is six-coordinated in a distorted octa­hedral coordination geometry by two N and four O atoms from two different pyridine-2,6-dicarboxyl­ate anions in an O (2),N,O (6)-tridentate chelation mode. The crystal packing is stabilized by N—H⋯O hydrogen bonds and π–π inter­actions [centroid–centroid distance = 3.576 (5) Å].
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spelling pubmed-31518942011-08-11 Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) Dong, Gui-Ying Liu, Tong-Fei He, Cui-Hong Deng, Xiao-Chen Shi, Xiao-Ge Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title salt, (C(6)H(11)N(2))(2)[Cd(C(7)H(3)NO(4))(2)], displays a discrete mononuclear structure, in which the central Cd(II) atom is six-coordinated in a distorted octa­hedral coordination geometry by two N and four O atoms from two different pyridine-2,6-dicarboxyl­ate anions in an O (2),N,O (6)-tridentate chelation mode. The crystal packing is stabilized by N—H⋯O hydrogen bonds and π–π inter­actions [centroid–centroid distance = 3.576 (5) Å]. International Union of Crystallography 2011-06-30 /pmc/articles/PMC3151894/ /pubmed/21836832 http://dx.doi.org/10.1107/S1600536811024792 Text en © Dong 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
Dong, Gui-Ying
Liu, Tong-Fei
He, Cui-Hong
Deng, Xiao-Chen
Shi, Xiao-Ge
Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title_full Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title_fullStr Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title_full_unstemmed Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title_short Bis(2-propyl-1H-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II)
title_sort bis(2-propyl-1h-imidazol-3-ium) bis­(pyridine-2,6-dicarboxyl­ato-κ(3) o (2),n,o (6))cadmate(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151894/
https://www.ncbi.nlm.nih.gov/pubmed/21836832
http://dx.doi.org/10.1107/S1600536811024792
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