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Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate

In the title compound, [Re(C(6)H(5)N)(3)(CO)(3)]BF(4), the Re(I) ion is six-coordinated by three pyridine N atoms and three carbonyl C atoms. In each case, the carbonyl C atom lies trans to a pyridine N atom. In the crystal, the ions are linked via C—H⋯F hydrogen bonds and C—H⋯π inter­actions, formi...

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Autores principales: Ikotun, Adebomi A., Coogan, Micheal P., Owoseni, Abimbola A., Bhuvanesh, Nattamai, Egharevba, Gabriel O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420038/
https://www.ncbi.nlm.nih.gov/pubmed/25995887
http://dx.doi.org/10.1107/S2056989015006180
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author Ikotun, Adebomi A.
Coogan, Micheal P.
Owoseni, Abimbola A.
Bhuvanesh, Nattamai
Egharevba, Gabriel O.
author_facet Ikotun, Adebomi A.
Coogan, Micheal P.
Owoseni, Abimbola A.
Bhuvanesh, Nattamai
Egharevba, Gabriel O.
author_sort Ikotun, Adebomi A.
collection PubMed
description In the title compound, [Re(C(6)H(5)N)(3)(CO)(3)]BF(4), the Re(I) ion is six-coordinated by three pyridine N atoms and three carbonyl C atoms. In each case, the carbonyl C atom lies trans to a pyridine N atom. In the crystal, the ions are linked via C—H⋯F hydrogen bonds and C—H⋯π inter­actions, forming a three-dimensional framework. The F atoms of the BF(4) anion are disordered over two positions and gave a final refined occupancy ratio of 0.705 (11):0.295 (11).
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spelling pubmed-44200382015-05-20 Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate Ikotun, Adebomi A. Coogan, Micheal P. Owoseni, Abimbola A. Bhuvanesh, Nattamai Egharevba, Gabriel O. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, [Re(C(6)H(5)N)(3)(CO)(3)]BF(4), the Re(I) ion is six-coordinated by three pyridine N atoms and three carbonyl C atoms. In each case, the carbonyl C atom lies trans to a pyridine N atom. In the crystal, the ions are linked via C—H⋯F hydrogen bonds and C—H⋯π inter­actions, forming a three-dimensional framework. The F atoms of the BF(4) anion are disordered over two positions and gave a final refined occupancy ratio of 0.705 (11):0.295 (11). International Union of Crystallography 2015-04-11 /pmc/articles/PMC4420038/ /pubmed/25995887 http://dx.doi.org/10.1107/S2056989015006180 Text en © Ikotun et al. 2015 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 Data Reports
Ikotun, Adebomi A.
Coogan, Micheal P.
Owoseni, Abimbola A.
Bhuvanesh, Nattamai
Egharevba, Gabriel O.
Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title_full Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title_fullStr Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title_full_unstemmed Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title_short Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate
title_sort crystal structure of tricarbon­yltris(pyri­dine-κn)rhenium(i) tetra­fluorido­borate
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420038/
https://www.ncbi.nlm.nih.gov/pubmed/25995887
http://dx.doi.org/10.1107/S2056989015006180
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