Cargando…
(η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate
The title compound, [Ru(η(5)-C(5)H(5)){η(6)-C(6)H(2)(CH(3))(3)NH(2)}]PF(6), contains a sandwich complex with a mesitylamine unit which is significantly non-planar at the ipso-carbon of the amino group due to repulsive electronic effects with Ru. The ipso-carbon deviates by 0.107 (3) Å from the least...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969571/ https://www.ncbi.nlm.nih.gov/pubmed/21582999 http://dx.doi.org/10.1107/S1600536809016894 |
_version_ | 1782190191207776256 |
---|---|
author | Becker, Eva Kirchner, Karl Mereiter, Kurt |
author_facet | Becker, Eva Kirchner, Karl Mereiter, Kurt |
author_sort | Becker, Eva |
collection | PubMed |
description | The title compound, [Ru(η(5)-C(5)H(5)){η(6)-C(6)H(2)(CH(3))(3)NH(2)}]PF(6), contains a sandwich complex with a mesitylamine unit which is significantly non-planar at the ipso-carbon of the amino group due to repulsive electronic effects with Ru. The ipso-carbon deviates by 0.107 (3) Å from the least-squares plane of the remaining five benzene ring atoms, which show an r.m.s. deviation of 0.005 Å. N—H⋯F hydrogen-bonding interactions help to consolidate the crystal packing. |
format | Text |
id | pubmed-2969571 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29695712010-12-30 (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate Becker, Eva Kirchner, Karl Mereiter, Kurt Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Ru(η(5)-C(5)H(5)){η(6)-C(6)H(2)(CH(3))(3)NH(2)}]PF(6), contains a sandwich complex with a mesitylamine unit which is significantly non-planar at the ipso-carbon of the amino group due to repulsive electronic effects with Ru. The ipso-carbon deviates by 0.107 (3) Å from the least-squares plane of the remaining five benzene ring atoms, which show an r.m.s. deviation of 0.005 Å. N—H⋯F hydrogen-bonding interactions help to consolidate the crystal packing. International Union of Crystallography 2009-05-14 /pmc/articles/PMC2969571/ /pubmed/21582999 http://dx.doi.org/10.1107/S1600536809016894 Text en © Becker et al. 2009 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 Becker, Eva Kirchner, Karl Mereiter, Kurt (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title | (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title_full | (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title_fullStr | (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title_full_unstemmed | (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title_short | (η(5)-Cyclopentadienyl)(η(6)-mesitylamine)ruthenium(II) hexafluoridophosphate |
title_sort | (η(5)-cyclopentadienyl)(η(6)-mesitylamine)ruthenium(ii) hexafluoridophosphate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969571/ https://www.ncbi.nlm.nih.gov/pubmed/21582999 http://dx.doi.org/10.1107/S1600536809016894 |
work_keys_str_mv | AT beckereva ē5cyclopentadienylē6mesitylaminerutheniumiihexafluoridophosphate AT kirchnerkarl ē5cyclopentadienylē6mesitylaminerutheniumiihexafluoridophosphate AT mereiterkurt ē5cyclopentadienylē6mesitylaminerutheniumiihexafluoridophosphate |