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Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate

In the title compound, (C(3)H(12)N(2))[Cu(C(7)H(3)NO(4))(2)]·4H(2)O, the Cu(II) atom is six-coordinated in a distorted octa­hedral geometry by two tridentate pyridine-2,6-dicarboxyl­ate (pydc) ligands. In the crystal, inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds, as well as π–π stackin...

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Autores principales: Aghabozorg, Hossein, Agah, Ali Akbar, Notash, Behrouz, Mirzaei, Masoud
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152145/
https://www.ncbi.nlm.nih.gov/pubmed/21836964
http://dx.doi.org/10.1107/S1600536811024378
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author Aghabozorg, Hossein
Agah, Ali Akbar
Notash, Behrouz
Mirzaei, Masoud
author_facet Aghabozorg, Hossein
Agah, Ali Akbar
Notash, Behrouz
Mirzaei, Masoud
author_sort Aghabozorg, Hossein
collection PubMed
description In the title compound, (C(3)H(12)N(2))[Cu(C(7)H(3)NO(4))(2)]·4H(2)O, the Cu(II) atom is six-coordinated in a distorted octa­hedral geometry by two tridentate pyridine-2,6-dicarboxyl­ate (pydc) ligands. In the crystal, inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds, as well as π–π stacking inter­actions between the pyridine rings of the pydc ligands [centroid–centroid distance = 3.4714 (14) Å] are present. C=O⋯π inter­actions between the carbonyl groups and pyridine rings [O⋯centroid distances = 3.150 (2) and 3.2233 (19) Å] are also observed.
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spelling pubmed-31521452011-08-11 Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate Aghabozorg, Hossein Agah, Ali Akbar Notash, Behrouz Mirzaei, Masoud Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, (C(3)H(12)N(2))[Cu(C(7)H(3)NO(4))(2)]·4H(2)O, the Cu(II) atom is six-coordinated in a distorted octa­hedral geometry by two tridentate pyridine-2,6-dicarboxyl­ate (pydc) ligands. In the crystal, inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds, as well as π–π stacking inter­actions between the pyridine rings of the pydc ligands [centroid–centroid distance = 3.4714 (14) Å] are present. C=O⋯π inter­actions between the carbonyl groups and pyridine rings [O⋯centroid distances = 3.150 (2) and 3.2233 (19) Å] are also observed. International Union of Crystallography 2011-06-30 /pmc/articles/PMC3152145/ /pubmed/21836964 http://dx.doi.org/10.1107/S1600536811024378 Text en © Aghabozorg 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
Aghabozorg, Hossein
Agah, Ali Akbar
Notash, Behrouz
Mirzaei, Masoud
Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title_full Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title_fullStr Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title_full_unstemmed Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title_short Propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cuprate(II) tetra­hydrate
title_sort propane-1,2-diaminium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) o (2),n,o (6))cuprate(ii) tetra­hydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152145/
https://www.ncbi.nlm.nih.gov/pubmed/21836964
http://dx.doi.org/10.1107/S1600536811024378
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