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cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2) N,N′)ruthenium(II) tetrafluoridoborate
In the cation of the title compound, [Ru(CH(3)CN)(2)(C(10)H(8)N(2))(2)](BF(4))(2), the Ru(II) atom is six-coordinated in a distorted octahedral geometry by the N atoms of the two 2,2′-bipyridine (bpy) ligands and two cis-arranged acetonitrile molecules. The dihedral angles formed by the pyridine r...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254331/ https://www.ncbi.nlm.nih.gov/pubmed/22259364 http://dx.doi.org/10.1107/S1600536811053864 |
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author | Wang, Ying Xu, Feng Huang, Wei |
author_facet | Wang, Ying Xu, Feng Huang, Wei |
author_sort | Wang, Ying |
collection | PubMed |
description | In the cation of the title compound, [Ru(CH(3)CN)(2)(C(10)H(8)N(2))(2)](BF(4))(2), the Ru(II) atom is six-coordinated in a distorted octahedral geometry by the N atoms of the two 2,2′-bipyridine (bpy) ligands and two cis-arranged acetonitrile molecules. The dihedral angles formed by the pyridine rings of the bpy ligands are 8.86 (12) and 10.12 (14)°. In the crystal, the cations and anions are linked by C—H⋯F hydrogen bonds into a three-dimensional network. |
format | Online Article Text |
id | pubmed-3254331 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32543312012-01-18 cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2) N,N′)ruthenium(II) tetrafluoridoborate Wang, Ying Xu, Feng Huang, Wei Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the cation of the title compound, [Ru(CH(3)CN)(2)(C(10)H(8)N(2))(2)](BF(4))(2), the Ru(II) atom is six-coordinated in a distorted octahedral geometry by the N atoms of the two 2,2′-bipyridine (bpy) ligands and two cis-arranged acetonitrile molecules. The dihedral angles formed by the pyridine rings of the bpy ligands are 8.86 (12) and 10.12 (14)°. In the crystal, the cations and anions are linked by C—H⋯F hydrogen bonds into a three-dimensional network. International Union of Crystallography 2011-12-21 /pmc/articles/PMC3254331/ /pubmed/22259364 http://dx.doi.org/10.1107/S1600536811053864 Text en © Wang et al. 2012 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, Ying Xu, Feng Huang, Wei cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2) N,N′)ruthenium(II) tetrafluoridoborate |
title |
cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2)
N,N′)ruthenium(II) tetrafluoridoborate |
title_full |
cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2)
N,N′)ruthenium(II) tetrafluoridoborate |
title_fullStr |
cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2)
N,N′)ruthenium(II) tetrafluoridoborate |
title_full_unstemmed |
cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2)
N,N′)ruthenium(II) tetrafluoridoborate |
title_short |
cis-Bis(acetonitrile-κN)bis(2,2′-bipyridine-κ(2)
N,N′)ruthenium(II) tetrafluoridoborate |
title_sort | cis-bis(acetonitrile-κn)bis(2,2′-bipyridine-κ(2)
n,n′)ruthenium(ii) tetrafluoridoborate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254331/ https://www.ncbi.nlm.nih.gov/pubmed/22259364 http://dx.doi.org/10.1107/S1600536811053864 |
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