Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I)
In the title compound, [Rh(C13H16NO)(CO)2], a square-planar coordination geometry is observed around the RhI atom, formed by the N and O atoms of the bidentate ligand and two C atoms from two carbonyl ligands. The RhI atom is displaced from the plane through these surrounding atoms by 0.0085&...
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International Union of Crystallography
2012-05-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812017175 |
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doaj-81fce4597a8e4e8092f334c95b8722f92020-11-24T21:32:47ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685m666m66710.1107/S1600536812017175Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I)Gertruida J. S. VenterGideon SteylAndreas RoodtIn the title compound, [Rh(C13H16NO)(CO)2], a square-planar coordination geometry is observed around the RhI atom, formed by the N and O atoms of the bidentate ligand and two C atoms from two carbonyl ligands. The RhI atom is displaced from the plane through these surrounding atoms by 0.0085 (2) Å. The dihedral angle between the benzene ring and the N—C—C—C—O plane is 89.82 (6)°, and the N—Rh—O bite angle for the bidentate ligand is 90.53 (6)°. An intermolecular C—H...O interaction is observed between a methyl group of the benzene ring and a carbonyl O atom.http://scripts.iucr.org/cgi-bin/paper?S1600536812017175 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Gertruida J. S. Venter Gideon Steyl Andreas Roodt |
spellingShingle |
Gertruida J. S. Venter Gideon Steyl Andreas Roodt Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) Acta Crystallographica Section E |
author_facet |
Gertruida J. S. Venter Gideon Steyl Andreas Roodt |
author_sort |
Gertruida J. S. Venter |
title |
Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) |
title_short |
Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) |
title_full |
Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) |
title_fullStr |
Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) |
title_full_unstemmed |
Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O]rhodium(I) |
title_sort |
dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2n,o]rhodium(i) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-05-01 |
description |
In the title compound, [Rh(C13H16NO)(CO)2], a square-planar coordination geometry is observed around the RhI atom, formed by the N and O atoms of the bidentate ligand and two C atoms from two carbonyl ligands. The RhI atom is displaced from the plane through these surrounding atoms by 0.0085 (2) Å. The dihedral angle between the benzene ring and the N—C—C—C—O plane is 89.82 (6)°, and the N—Rh—O bite angle for the bidentate ligand is 90.53 (6)°. An intermolecular C—H...O interaction is observed between a methyl group of the benzene ring and a carbonyl O atom. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812017175 |
work_keys_str_mv |
AT gertruidajsventer dicarbonyl426dimethylphenylaminopent3en2onatoamp9542norhodiumi AT gideonsteyl dicarbonyl426dimethylphenylaminopent3en2onatoamp9542norhodiumi AT andreasroodt dicarbonyl426dimethylphenylaminopent3en2onatoamp9542norhodiumi |
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