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Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate

The asymmetric unit of the title complex, (C(4)H(12)N(2))[Co(C(7)H(3)NO(4))(2)]·4H(2)O, consists of one piperazinediium dication, one [Co(py-2,6-dc)(2)](2−) dianion (where py-2,6-dc is pyridine-2,6-dicarboxyl­ate) and four water mol­ecules. The piperazinediium cation adopts a chair conformation and...

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Autores principales: Raissi Shabari, Akbar, Ghoddoosi, Nazanin, Pourayoubi, Mehrdad, Moradi, Shahram
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151836/
https://www.ncbi.nlm.nih.gov/pubmed/21836959
http://dx.doi.org/10.1107/S1600536811023518
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author Raissi Shabari, Akbar
Ghoddoosi, Nazanin
Pourayoubi, Mehrdad
Moradi, Shahram
author_facet Raissi Shabari, Akbar
Ghoddoosi, Nazanin
Pourayoubi, Mehrdad
Moradi, Shahram
author_sort Raissi Shabari, Akbar
collection PubMed
description The asymmetric unit of the title complex, (C(4)H(12)N(2))[Co(C(7)H(3)NO(4))(2)]·4H(2)O, consists of one piperazinediium dication, one [Co(py-2,6-dc)(2)](2−) dianion (where py-2,6-dc is pyridine-2,6-dicarboxyl­ate) and four water mol­ecules. The piperazinediium cation adopts a chair conformation and the Co(II) ion is six-coordinated in an N(2)O(4) environment, having a distorted octa­hedral geometry. In the crystal, inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds link the components, forming a three-dimensional network.
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spelling pubmed-31518362011-08-11 Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate Raissi Shabari, Akbar Ghoddoosi, Nazanin Pourayoubi, Mehrdad Moradi, Shahram Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title complex, (C(4)H(12)N(2))[Co(C(7)H(3)NO(4))(2)]·4H(2)O, consists of one piperazinediium dication, one [Co(py-2,6-dc)(2)](2−) dianion (where py-2,6-dc is pyridine-2,6-dicarboxyl­ate) and four water mol­ecules. The piperazinediium cation adopts a chair conformation and the Co(II) ion is six-coordinated in an N(2)O(4) environment, having a distorted octa­hedral geometry. In the crystal, inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds link the components, forming a three-dimensional network. International Union of Crystallography 2011-06-25 /pmc/articles/PMC3151836/ /pubmed/21836959 http://dx.doi.org/10.1107/S1600536811023518 Text en © Raissi Shabari 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
Raissi Shabari, Akbar
Ghoddoosi, Nazanin
Pourayoubi, Mehrdad
Moradi, Shahram
Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title_full Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title_fullStr Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title_full_unstemmed Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title_short Piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) O (2),N,O (6))cobaltate(II) tetra­hydrate
title_sort piperazine-1,4-diium bis­(pyridine-2,6-dicarboxyl­ato-κ(3) o (2),n,o (6))cobaltate(ii) tetra­hydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151836/
https://www.ncbi.nlm.nih.gov/pubmed/21836959
http://dx.doi.org/10.1107/S1600536811023518
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