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trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I)
In the title compound, [RhCl(C(21)H(21)P)(2)(CO)], the coordination geometry around the Rh(I) atom is slightly distorted square-planar with the phosphane ligands in trans positions with respect to each other. The chloride and carbonyl ligands show positional disorder, and the Rh(I) atom lies on a ce...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238600/ https://www.ncbi.nlm.nih.gov/pubmed/22199491 http://dx.doi.org/10.1107/S1600536811045715 |
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author | Warsink, Stefan Koen, Renier Roodt, Andreas |
author_facet | Warsink, Stefan Koen, Renier Roodt, Andreas |
author_sort | Warsink, Stefan |
collection | PubMed |
description | In the title compound, [RhCl(C(21)H(21)P)(2)(CO)], the coordination geometry around the Rh(I) atom is slightly distorted square-planar with the phosphane ligands in trans positions with respect to each other. The chloride and carbonyl ligands show positional disorder, and the Rh(I) atom lies on a center of inversion. The effective cone angle Θ(E) for the title compound is 169.0 (3)°. There are no significant intermolecular interactions. |
format | Online Article Text |
id | pubmed-3238600 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32386002011-12-23 trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) Warsink, Stefan Koen, Renier Roodt, Andreas Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [RhCl(C(21)H(21)P)(2)(CO)], the coordination geometry around the Rh(I) atom is slightly distorted square-planar with the phosphane ligands in trans positions with respect to each other. The chloride and carbonyl ligands show positional disorder, and the Rh(I) atom lies on a center of inversion. The effective cone angle Θ(E) for the title compound is 169.0 (3)°. There are no significant intermolecular interactions. International Union of Crystallography 2011-11-05 /pmc/articles/PMC3238600/ /pubmed/22199491 http://dx.doi.org/10.1107/S1600536811045715 Text en © Warsink 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 Warsink, Stefan Koen, Renier Roodt, Andreas trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title |
trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title_full |
trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title_fullStr |
trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title_full_unstemmed |
trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title_short |
trans-Carbonylchloridobis(tri-o-tolylphosphane-κP)rhodium(I) |
title_sort | trans-carbonylchloridobis(tri-o-tolylphosphane-κp)rhodium(i) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238600/ https://www.ncbi.nlm.nih.gov/pubmed/22199491 http://dx.doi.org/10.1107/S1600536811045715 |
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