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1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate
The crystal structure of the title compound, [Fe(C(5)H(5))(C(10)H(12)N(2))]PF(6), consists of a ferrocene-1-methyl-(3-methylimidazolium) cation and a hexafluoridophosphate anion. The ferrocenyl rings are skewed by 6.7 (4)° from the ideal eclipsed conformation. The interplanar angle between the p...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343779/ https://www.ncbi.nlm.nih.gov/pubmed/22589753 http://dx.doi.org/10.1107/S1600536812008719 |
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author | Nyamori, Vincent O. Zulu, Siphesihle M. Omondi, Bernard |
author_facet | Nyamori, Vincent O. Zulu, Siphesihle M. Omondi, Bernard |
author_sort | Nyamori, Vincent O. |
collection | PubMed |
description | The crystal structure of the title compound, [Fe(C(5)H(5))(C(10)H(12)N(2))]PF(6), consists of a ferrocene-1-methyl-(3-methylimidazolium) cation and a hexafluoridophosphate anion. The ferrocenyl rings are skewed by 6.7 (4)° from the ideal eclipsed conformation. The interplanar angle between the plane of the substituted cyclopentadienyl ring and that of the imidazole ring is 89.9 (4)°. The crystal packing is stabilized by C—H⋯F hydrogen bonds. |
format | Online Article Text |
id | pubmed-3343779 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33437792012-05-15 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate Nyamori, Vincent O. Zulu, Siphesihle M. Omondi, Bernard Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The crystal structure of the title compound, [Fe(C(5)H(5))(C(10)H(12)N(2))]PF(6), consists of a ferrocene-1-methyl-(3-methylimidazolium) cation and a hexafluoridophosphate anion. The ferrocenyl rings are skewed by 6.7 (4)° from the ideal eclipsed conformation. The interplanar angle between the plane of the substituted cyclopentadienyl ring and that of the imidazole ring is 89.9 (4)°. The crystal packing is stabilized by C—H⋯F hydrogen bonds. International Union of Crystallography 2012-03-03 /pmc/articles/PMC3343779/ /pubmed/22589753 http://dx.doi.org/10.1107/S1600536812008719 Text en © Nyamori 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 Nyamori, Vincent O. Zulu, Siphesihle M. Omondi, Bernard 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title | 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title_full | 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title_fullStr | 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title_full_unstemmed | 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title_short | 1-(Ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
title_sort | 1-(ferrocen-1-ylmethyl)-3-methylimidazol-3-ium hexafluoridophosphate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343779/ https://www.ncbi.nlm.nih.gov/pubmed/22589753 http://dx.doi.org/10.1107/S1600536812008719 |
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