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trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate
The title compound, trans-[RhCl(C(18)H(12)Cl(3)P)(2)(CO)]·C(3)H(6)O, contains an Rh(I) atom in a distorted square-planar coordination with a P—Rh—P angle of 175.27 (2)° and Rh—P bond lengths of 2.3127 (4) and 2.3219 (4) Å. The rhodium complexes link each other through weak intermolecular contacts b...
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/PMC3009219/ https://www.ncbi.nlm.nih.gov/pubmed/21588819 http://dx.doi.org/10.1107/S1600536810039814 |
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author | Burgoyne, Andrew R. Meijboom, Reinout Muller, Alfred Omondi, Bernard O. |
author_facet | Burgoyne, Andrew R. Meijboom, Reinout Muller, Alfred Omondi, Bernard O. |
author_sort | Burgoyne, Andrew R. |
collection | PubMed |
description | The title compound, trans-[RhCl(C(18)H(12)Cl(3)P)(2)(CO)]·C(3)H(6)O, contains an Rh(I) atom in a distorted square-planar coordination with a P—Rh—P angle of 175.27 (2)° and Rh—P bond lengths of 2.3127 (4) and 2.3219 (4) Å. The rhodium complexes link each other through weak intermolecular contacts between the acetone methyl groups and the carbonyl O atom. Interactions between the acetone solvent molecule and the Cl—Rh unit results in a reduced P—Rh—Cl angle of 86.675 (15)°. |
format | Text |
id | pubmed-3009219 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30092192010-12-30 trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate Burgoyne, Andrew R. Meijboom, Reinout Muller, Alfred Omondi, Bernard O. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, trans-[RhCl(C(18)H(12)Cl(3)P)(2)(CO)]·C(3)H(6)O, contains an Rh(I) atom in a distorted square-planar coordination with a P—Rh—P angle of 175.27 (2)° and Rh—P bond lengths of 2.3127 (4) and 2.3219 (4) Å. The rhodium complexes link each other through weak intermolecular contacts between the acetone methyl groups and the carbonyl O atom. Interactions between the acetone solvent molecule and the Cl—Rh unit results in a reduced P—Rh—Cl angle of 86.675 (15)°. International Union of Crystallography 2010-10-09 /pmc/articles/PMC3009219/ /pubmed/21588819 http://dx.doi.org/10.1107/S1600536810039814 Text en © Burgoyne et al. 2010 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 Burgoyne, Andrew R. Meijboom, Reinout Muller, Alfred Omondi, Bernard O. trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title |
trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title_full |
trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title_fullStr |
trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title_full_unstemmed |
trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title_short |
trans-Carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(I) acetone monosolvate |
title_sort | trans-carbonylchloridobis[tris(4-chlorophenyl)phosphane]rhodium(i) acetone monosolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009219/ https://www.ncbi.nlm.nih.gov/pubmed/21588819 http://dx.doi.org/10.1107/S1600536810039814 |
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