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Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate

In the title compound, [Ni(C(12)H(7)N(2)O(4))(2)]·4H(2)O, the Ni atom is located at the centre of a distorted octa­hedron, formed by four N atoms and two O atoms from the same two tridentating chelated 6-carb­oxy-2,2′-bipyridine-6′-carboxyl­ate (L) ligands. Face-to-face π-stacking inter­actions betw...

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Detalles Bibliográficos
Autores principales: Wang, Huimin, Su, Haiquan, Xu, Jinjin, Bai, Fenghua, Gao, Ya
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968579/
https://www.ncbi.nlm.nih.gov/pubmed/21582115
http://dx.doi.org/10.1107/S1600536809006515
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author Wang, Huimin
Su, Haiquan
Xu, Jinjin
Bai, Fenghua
Gao, Ya
author_facet Wang, Huimin
Su, Haiquan
Xu, Jinjin
Bai, Fenghua
Gao, Ya
author_sort Wang, Huimin
collection PubMed
description In the title compound, [Ni(C(12)H(7)N(2)O(4))(2)]·4H(2)O, the Ni atom is located at the centre of a distorted octa­hedron, formed by four N atoms and two O atoms from the same two tridentating chelated 6-carb­oxy-2,2′-bipyridine-6′-carboxyl­ate (L) ligands. Face-to-face π-stacking inter­actions between inversion-related pyridine rings with centroid–centroid distances of 3.548 (3) and 3.662 (3) Å (perpendicular distances between the respective rings are 3.314 and 3.438 Å) are found. Inter­molecular O—H⋯O hydrogen bonds between water mol­ecules and L ligands form R (5) (3)(10), R (6) (5)(14) and R (5) (5)(12) rings and also a centrosymmetric cage-like unit of water mol­ecules, which link eight adjacent Ni(II) centers, forming a three-dimensional framework.
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spelling pubmed-29685792010-12-30 Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate Wang, Huimin Su, Haiquan Xu, Jinjin Bai, Fenghua Gao, Ya Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(12)H(7)N(2)O(4))(2)]·4H(2)O, the Ni atom is located at the centre of a distorted octa­hedron, formed by four N atoms and two O atoms from the same two tridentating chelated 6-carb­oxy-2,2′-bipyridine-6′-carboxyl­ate (L) ligands. Face-to-face π-stacking inter­actions between inversion-related pyridine rings with centroid–centroid distances of 3.548 (3) and 3.662 (3) Å (perpendicular distances between the respective rings are 3.314 and 3.438 Å) are found. Inter­molecular O—H⋯O hydrogen bonds between water mol­ecules and L ligands form R (5) (3)(10), R (6) (5)(14) and R (5) (5)(12) rings and also a centrosymmetric cage-like unit of water mol­ecules, which link eight adjacent Ni(II) centers, forming a three-dimensional framework. International Union of Crystallography 2009-02-28 /pmc/articles/PMC2968579/ /pubmed/21582115 http://dx.doi.org/10.1107/S1600536809006515 Text en © Wang et al. 2009 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
Wang, Huimin
Su, Haiquan
Xu, Jinjin
Bai, Fenghua
Gao, Ya
Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title_full Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title_fullStr Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title_full_unstemmed Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title_short Bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) N,N′,O (6))nickel(II) tetra­hydrate
title_sort bis(6′-carb­oxy-2,2′-bipyridine-6-carboxyl­ato-κ(3) n,n′,o (6))nickel(ii) tetra­hydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968579/
https://www.ncbi.nlm.nih.gov/pubmed/21582115
http://dx.doi.org/10.1107/S1600536809006515
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