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(Benzoylacetonato-κ(2) O,O′)dicarbonylrhodium(I)
In the title compound, [Rh(C(10)H(9)O(2))(CO)(2)], a distorted square-planar coordination geometry is observed around the Rh(I) atom, formed by the O atoms of the bidentate ligand and two C atoms from the carbonyl ligands. The Rh(I) atom is displaced from the plane through the surrounding atoms by 0...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588716/ https://www.ncbi.nlm.nih.gov/pubmed/23468681 http://dx.doi.org/10.1107/S1600536812044893 |
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author | Pretorius, Carla Roodt, Andreas |
author_facet | Pretorius, Carla Roodt, Andreas |
author_sort | Pretorius, Carla |
collection | PubMed |
description | In the title compound, [Rh(C(10)H(9)O(2))(CO)(2)], a distorted square-planar coordination geometry is observed around the Rh(I) atom, formed by the O atoms of the bidentate ligand and two C atoms from the carbonyl ligands. The Rh(I) atom is displaced from the plane through the surrounding atoms by 0.017 Å. In the crystal, C—H⋯O interaction is observed between a methyl group of the bidentate ligand and a carbonyl O atom. Metallophilic interactions [3.308 (3) and 3.461 (3) Å] between neighbouring Rh(I) atoms are encountered in the crystal, resulting in the formation of a metal chain along the b-axis direction. |
format | Online Article Text |
id | pubmed-3588716 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35887162013-03-06 (Benzoylacetonato-κ(2) O,O′)dicarbonylrhodium(I) Pretorius, Carla Roodt, Andreas Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Rh(C(10)H(9)O(2))(CO)(2)], a distorted square-planar coordination geometry is observed around the Rh(I) atom, formed by the O atoms of the bidentate ligand and two C atoms from the carbonyl ligands. The Rh(I) atom is displaced from the plane through the surrounding atoms by 0.017 Å. In the crystal, C—H⋯O interaction is observed between a methyl group of the bidentate ligand and a carbonyl O atom. Metallophilic interactions [3.308 (3) and 3.461 (3) Å] between neighbouring Rh(I) atoms are encountered in the crystal, resulting in the formation of a metal chain along the b-axis direction. International Union of Crystallography 2012-11-03 /pmc/articles/PMC3588716/ /pubmed/23468681 http://dx.doi.org/10.1107/S1600536812044893 Text en © Pretorius and Roodt 2012 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 Pretorius, Carla Roodt, Andreas (Benzoylacetonato-κ(2) O,O′)dicarbonylrhodium(I) |
title | (Benzoylacetonato-κ(2)
O,O′)dicarbonylrhodium(I) |
title_full | (Benzoylacetonato-κ(2)
O,O′)dicarbonylrhodium(I) |
title_fullStr | (Benzoylacetonato-κ(2)
O,O′)dicarbonylrhodium(I) |
title_full_unstemmed | (Benzoylacetonato-κ(2)
O,O′)dicarbonylrhodium(I) |
title_short | (Benzoylacetonato-κ(2)
O,O′)dicarbonylrhodium(I) |
title_sort | (benzoylacetonato-κ(2)
o,o′)dicarbonylrhodium(i) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588716/ https://www.ncbi.nlm.nih.gov/pubmed/23468681 http://dx.doi.org/10.1107/S1600536812044893 |
work_keys_str_mv | AT pretoriuscarla benzoylacetonatok2oodicarbonylrhodiumi AT roodtandreas benzoylacetonatok2oodicarbonylrhodiumi |