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Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate

In the title compound, K[Co(CO(3))(2)(C(10)H(8)N(2))]·2H(2)O, the Co(III) atom is coordinated by two bipyridine N atoms and four O atoms from two bidentate chelating carbonate anions, and thus adopts a distorted octa­hedral N(2)O(4) environment. The [Co(bipy)(CO(3))(2)](−) (bipy is 2,2′-bipyridine)...

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Detalles Bibliográficos
Autores principales: Wang, Jian-Fei, Lin, Jian-Li
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983251/
https://www.ncbi.nlm.nih.gov/pubmed/21587447
http://dx.doi.org/10.1107/S1600536810037463
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author Wang, Jian-Fei
Lin, Jian-Li
author_facet Wang, Jian-Fei
Lin, Jian-Li
author_sort Wang, Jian-Fei
collection PubMed
description In the title compound, K[Co(CO(3))(2)(C(10)H(8)N(2))]·2H(2)O, the Co(III) atom is coordinated by two bipyridine N atoms and four O atoms from two bidentate chelating carbonate anions, and thus adopts a distorted octa­hedral N(2)O(4) environment. The [Co(bipy)(CO(3))(2)](−) (bipy is 2,2′-bipyridine) ­units are stacked along [100] via π–π stacking inter­actions, with inter­planar distances between the bipyridine rings of 3.36 (4) and 3.44 (6) Å, forming chains. Classical O—H⋯O hydrogen-bonding inter­actions link the chains, forming channels along (100) in which the K(+) ions reside and leading to a three-dimensional supra­molecular architecture.
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spelling pubmed-29832512010-12-30 Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate Wang, Jian-Fei Lin, Jian-Li Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, K[Co(CO(3))(2)(C(10)H(8)N(2))]·2H(2)O, the Co(III) atom is coordinated by two bipyridine N atoms and four O atoms from two bidentate chelating carbonate anions, and thus adopts a distorted octa­hedral N(2)O(4) environment. The [Co(bipy)(CO(3))(2)](−) (bipy is 2,2′-bipyridine) ­units are stacked along [100] via π–π stacking inter­actions, with inter­planar distances between the bipyridine rings of 3.36 (4) and 3.44 (6) Å, forming chains. Classical O—H⋯O hydrogen-bonding inter­actions link the chains, forming channels along (100) in which the K(+) ions reside and leading to a three-dimensional supra­molecular architecture. International Union of Crystallography 2010-09-30 /pmc/articles/PMC2983251/ /pubmed/21587447 http://dx.doi.org/10.1107/S1600536810037463 Text en © Wang and Lin 2010 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, Jian-Fei
Lin, Jian-Li
Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title_full Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title_fullStr Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title_full_unstemmed Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title_short Potassium (2,2′-bipyridine-κ(2) N,N′)bis­(carbonato-κ(2) O,O′)cobaltate(III) dihydrate
title_sort potassium (2,2′-bipyridine-κ(2) n,n′)bis­(carbonato-κ(2) o,o′)cobaltate(iii) dihydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983251/
https://www.ncbi.nlm.nih.gov/pubmed/21587447
http://dx.doi.org/10.1107/S1600536810037463
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