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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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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). |
format | Online Article Text |
id | pubmed-4420038 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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