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Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II)
The title compound, [RuCl(2)(C(10)H(14))(C(6)H(6)FN)], a pseudo-octahedral d (6) complex, has the expected piano-stool geometry around the Ru(II) atom. The fluoroaniline ring forms a dihedral angle of 19.3 (2)° with the p-cymene ring. In the crystal, two molecules form an inversion dimer via a pa...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050405/ https://www.ncbi.nlm.nih.gov/pubmed/21522611 http://dx.doi.org/10.1107/S1600536810051962 |
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author | Sykora, Richard E. Harris, Andrew G. Clements, Jason W. Hoffman, Norris W. |
author_facet | Sykora, Richard E. Harris, Andrew G. Clements, Jason W. Hoffman, Norris W. |
author_sort | Sykora, Richard E. |
collection | PubMed |
description | The title compound, [RuCl(2)(C(10)H(14))(C(6)H(6)FN)], a pseudo-octahedral d (6) complex, has the expected piano-stool geometry around the Ru(II) atom. The fluoroaniline ring forms a dihedral angle of 19.3 (2)° with the p-cymene ring. In the crystal, two molecules form an inversion dimer via a pair of N—H⋯Cl hydrogen bonds. Weak intermolecular C—H⋯Cl interactions involving the p-cymene ring consolidate the crystal packing. |
format | Text |
id | pubmed-3050405 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30504052011-04-26 Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) Sykora, Richard E. Harris, Andrew G. Clements, Jason W. Hoffman, Norris W. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [RuCl(2)(C(10)H(14))(C(6)H(6)FN)], a pseudo-octahedral d (6) complex, has the expected piano-stool geometry around the Ru(II) atom. The fluoroaniline ring forms a dihedral angle of 19.3 (2)° with the p-cymene ring. In the crystal, two molecules form an inversion dimer via a pair of N—H⋯Cl hydrogen bonds. Weak intermolecular C—H⋯Cl interactions involving the p-cymene ring consolidate the crystal packing. International Union of Crystallography 2010-12-18 /pmc/articles/PMC3050405/ /pubmed/21522611 http://dx.doi.org/10.1107/S1600536810051962 Text en © Sykora 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 Sykora, Richard E. Harris, Andrew G. Clements, Jason W. Hoffman, Norris W. Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title | Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title_full | Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title_fullStr | Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title_full_unstemmed | Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title_short | Dichlorido(η(6)-p-cymene)(4-fluoroaniline-κN)ruthenium(II) |
title_sort | dichlorido(η(6)-p-cymene)(4-fluoroaniline-κn)ruthenium(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050405/ https://www.ncbi.nlm.nih.gov/pubmed/21522611 http://dx.doi.org/10.1107/S1600536810051962 |
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