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(Acetylacetonato-κ(2) O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I)
The title compound, [Rh(C(5)H(7)O(2))(C(18)H(12)Cl(3)P)(CO)], contains the bidentate acetylacetonate ligand coordinated to the Rh(I) atom, forming a chelate ring [Rh—O = 2.0327 (15) and 2.0613 (14) Å]. The Rh(I) atom is additionally coordinated by one P [Rh—P = 2.2281 (6) Å] and one carbonyl C [Rh—...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343893/ https://www.ncbi.nlm.nih.gov/pubmed/22589861 http://dx.doi.org/10.1107/S1600536812012536 |
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author | Antonels, Nathan C. Meijboom, Reinout |
author_facet | Antonels, Nathan C. Meijboom, Reinout |
author_sort | Antonels, Nathan C. |
collection | PubMed |
description | The title compound, [Rh(C(5)H(7)O(2))(C(18)H(12)Cl(3)P)(CO)], contains the bidentate acetylacetonate ligand coordinated to the Rh(I) atom, forming a chelate ring [Rh—O = 2.0327 (15) and 2.0613 (14) Å]. The Rh(I) atom is additionally coordinated by one P [Rh—P = 2.2281 (6) Å] and one carbonyl C [Rh—C = 1.812 (2) Å] atom, resulting in a slightly distorted square-planar geometry. The molecules are packed to minimize steric hindrance with the phosphanes positioned above and below the slightly distorted square geometrical plane. |
format | Online Article Text |
id | pubmed-3343893 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33438932012-05-15 (Acetylacetonato-κ(2) O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) Antonels, Nathan C. Meijboom, Reinout Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Rh(C(5)H(7)O(2))(C(18)H(12)Cl(3)P)(CO)], contains the bidentate acetylacetonate ligand coordinated to the Rh(I) atom, forming a chelate ring [Rh—O = 2.0327 (15) and 2.0613 (14) Å]. The Rh(I) atom is additionally coordinated by one P [Rh—P = 2.2281 (6) Å] and one carbonyl C [Rh—C = 1.812 (2) Å] atom, resulting in a slightly distorted square-planar geometry. The molecules are packed to minimize steric hindrance with the phosphanes positioned above and below the slightly distorted square geometrical plane. International Union of Crystallography 2012-03-31 /pmc/articles/PMC3343893/ /pubmed/22589861 http://dx.doi.org/10.1107/S1600536812012536 Text en © Antonels and Meijboom 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 Antonels, Nathan C. Meijboom, Reinout (Acetylacetonato-κ(2) O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title | (Acetylacetonato-κ(2)
O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title_full | (Acetylacetonato-κ(2)
O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title_fullStr | (Acetylacetonato-κ(2)
O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title_full_unstemmed | (Acetylacetonato-κ(2)
O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title_short | (Acetylacetonato-κ(2)
O,O′)carbonyl[tris(4-chlorophenyl)phosphane-κP]rhodium(I) |
title_sort | (acetylacetonato-κ(2)
o,o′)carbonyl[tris(4-chlorophenyl)phosphane-κp]rhodium(i) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343893/ https://www.ncbi.nlm.nih.gov/pubmed/22589861 http://dx.doi.org/10.1107/S1600536812012536 |
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