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(2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate

The title compound, [RuBr(C(10)H(8)N(2))(C(6)H(12)S(3))]PF(6) or [RuBr(bpy)([9]aneS(3))]PF(6) ([9]aneS(3) is 1,4,7-trithia­cyclo­nonane and bpy is 2,2′-bipyridine), exhibits a very similar octahedral coordination geometry for the Ru(2+) atom to that of its [RuCl(bpy)([9]aneS(3))](+) analogue, with o...

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Autores principales: Fernandes, José A., Almeida Paz, Filipe A., Ramos, Ana I., Santos, Teresa M., Braga, Susana S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051521/
https://www.ncbi.nlm.nih.gov/pubmed/21522914
http://dx.doi.org/10.1107/S1600536811002662
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author Fernandes, José A.
Almeida Paz, Filipe A.
Ramos, Ana I.
Santos, Teresa M.
Braga, Susana S.
author_facet Fernandes, José A.
Almeida Paz, Filipe A.
Ramos, Ana I.
Santos, Teresa M.
Braga, Susana S.
author_sort Fernandes, José A.
collection PubMed
description The title compound, [RuBr(C(10)H(8)N(2))(C(6)H(12)S(3))]PF(6) or [RuBr(bpy)([9]aneS(3))]PF(6) ([9]aneS(3) is 1,4,7-trithia­cyclo­nonane and bpy is 2,2′-bipyridine), exhibits a very similar octahedral coordination geometry for the Ru(2+) atom to that of its [RuCl(bpy)([9]aneS(3))](+) analogue, with only the chloride ligand being substituted by a bromide ligand. The presence of a PF(6) (−) anion (alongside with the coordinated bromide ligand) promotes the existence of an extensive network of weak C—H⋯X (X = F, Br) inter­actions.
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spelling pubmed-30515212011-04-26 (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate Fernandes, José A. Almeida Paz, Filipe A. Ramos, Ana I. Santos, Teresa M. Braga, Susana S. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [RuBr(C(10)H(8)N(2))(C(6)H(12)S(3))]PF(6) or [RuBr(bpy)([9]aneS(3))]PF(6) ([9]aneS(3) is 1,4,7-trithia­cyclo­nonane and bpy is 2,2′-bipyridine), exhibits a very similar octahedral coordination geometry for the Ru(2+) atom to that of its [RuCl(bpy)([9]aneS(3))](+) analogue, with only the chloride ligand being substituted by a bromide ligand. The presence of a PF(6) (−) anion (alongside with the coordinated bromide ligand) promotes the existence of an extensive network of weak C—H⋯X (X = F, Br) inter­actions. International Union of Crystallography 2011-01-26 /pmc/articles/PMC3051521/ /pubmed/21522914 http://dx.doi.org/10.1107/S1600536811002662 Text en © Fernandes 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
Fernandes, José A.
Almeida Paz, Filipe A.
Ramos, Ana I.
Santos, Teresa M.
Braga, Susana S.
(2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title_full (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title_fullStr (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title_full_unstemmed (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title_short (2,2′-Bipyridine-κ(2) N,N′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) S,S′,S′′)ruthenium(II) hexa­fluoridophosphate
title_sort (2,2′-bipyridine-κ(2) n,n′)bromido(1,4,7-trithia­cyclo­nonane-κ(3) s,s′,s′′)ruthenium(ii) hexa­fluoridophosphate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051521/
https://www.ncbi.nlm.nih.gov/pubmed/21522914
http://dx.doi.org/10.1107/S1600536811002662
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