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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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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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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. |
format | Text |
id | pubmed-2983251 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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