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Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate

In the title compound, (C(4)H(14)N(2))[Cd(C(7)H(3)NO(4))(2)]·2H(2)O, the Cd(II) ion is coordinated by four O atoms [Cd—O = 2.2399 (17)–2.2493 (17) Å] and two N atoms [Cd—N = 2.3113 (15) and 2.3917 (15) Å] from two tridentate pyridine-2,6-dicarboxyl­ato ligands in a distorted octa­hedral geometry. Th...

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Autores principales: Tabatabaee, Masoumeh, Aghabozorg, Hossein, Nasrolahzadeh, Roghaieh, Roshan, Leila, Firoozi, Najmeh
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959406/
https://www.ncbi.nlm.nih.gov/pubmed/21201034
http://dx.doi.org/10.1107/S1600536808029395
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author Tabatabaee, Masoumeh
Aghabozorg, Hossein
Nasrolahzadeh, Roghaieh
Roshan, Leila
Firoozi, Najmeh
author_facet Tabatabaee, Masoumeh
Aghabozorg, Hossein
Nasrolahzadeh, Roghaieh
Roshan, Leila
Firoozi, Najmeh
author_sort Tabatabaee, Masoumeh
collection PubMed
description In the title compound, (C(4)H(14)N(2))[Cd(C(7)H(3)NO(4))(2)]·2H(2)O, the Cd(II) ion is coordinated by four O atoms [Cd—O = 2.2399 (17)–2.2493 (17) Å] and two N atoms [Cd—N = 2.3113 (15) and 2.3917 (15) Å] from two tridentate pyridine-2,6-dicarboxyl­ato ligands in a distorted octa­hedral geometry. The uncoordinated water mol­ecules are involved in O—H⋯O and N—H⋯O hydrogen bonds, which contribute to the formation of a three-dimensional supra­molecular structure, along with π–π stacking inter­actions [centroid–centroid distances of 3.5313 (13) and 3.6028 (11) Å between the pyridine rings of neighbouring dianions].
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spelling pubmed-29594062010-12-30 Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate Tabatabaee, Masoumeh Aghabozorg, Hossein Nasrolahzadeh, Roghaieh Roshan, Leila Firoozi, Najmeh Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, (C(4)H(14)N(2))[Cd(C(7)H(3)NO(4))(2)]·2H(2)O, the Cd(II) ion is coordinated by four O atoms [Cd—O = 2.2399 (17)–2.2493 (17) Å] and two N atoms [Cd—N = 2.3113 (15) and 2.3917 (15) Å] from two tridentate pyridine-2,6-dicarboxyl­ato ligands in a distorted octa­hedral geometry. The uncoordinated water mol­ecules are involved in O—H⋯O and N—H⋯O hydrogen bonds, which contribute to the formation of a three-dimensional supra­molecular structure, along with π–π stacking inter­actions [centroid–centroid distances of 3.5313 (13) and 3.6028 (11) Å between the pyridine rings of neighbouring dianions]. International Union of Crystallography 2008-09-20 /pmc/articles/PMC2959406/ /pubmed/21201034 http://dx.doi.org/10.1107/S1600536808029395 Text en © Tabatabaee et al. 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
Tabatabaee, Masoumeh
Aghabozorg, Hossein
Nasrolahzadeh, Roghaieh
Roshan, Leila
Firoozi, Najmeh
Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title_full Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title_fullStr Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title_full_unstemmed Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title_short Butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cadmate(II) dihydrate
title_sort butane-1,4-diammonium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) o (2),n,o (6))cadmate(ii) dihydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959406/
https://www.ncbi.nlm.nih.gov/pubmed/21201034
http://dx.doi.org/10.1107/S1600536808029395
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