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Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate

The title compound, [Rh(C(10)H(7)N(2)O(2))(C(18)H(15)P)(CO)]·(CH(3))(2)CO, is the second structural report of a metal complex formed with the O,O′-C(10)H(7)N(2)O(2) (neocupferrate) ligand. In the crystal structure, the metal centre is surrounded by one carbonyl ligand, one triphenyl­phosphine ligand...

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Detalles Bibliográficos
Autores principales: Venter, Johan A., Purcell, W., Visser, H. G., Muller, T. J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972147/
https://www.ncbi.nlm.nih.gov/pubmed/21578610
http://dx.doi.org/10.1107/S1600536809047321
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author Venter, Johan A.
Purcell, W.
Visser, H. G.
Muller, T. J.
author_facet Venter, Johan A.
Purcell, W.
Visser, H. G.
Muller, T. J.
author_sort Venter, Johan A.
collection PubMed
description The title compound, [Rh(C(10)H(7)N(2)O(2))(C(18)H(15)P)(CO)]·(CH(3))(2)CO, is the second structural report of a metal complex formed with the O,O′-C(10)H(7)N(2)O(2) (neocupferrate) ligand. In the crystal structure, the metal centre is surrounded by one carbonyl ligand, one triphenyl­phosphine ligand and the bidentate neocupferrate ligand, forming a distorted square-planar RhCO(2)P coordination set which is best illustrated by the small O—Rh—O bite angle of 77.74 (10)°. There are no classical hydrogen-bond inter­actions observed for this complex.
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spelling pubmed-29721472010-12-30 Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate Venter, Johan A. Purcell, W. Visser, H. G. Muller, T. J. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Rh(C(10)H(7)N(2)O(2))(C(18)H(15)P)(CO)]·(CH(3))(2)CO, is the second structural report of a metal complex formed with the O,O′-C(10)H(7)N(2)O(2) (neocupferrate) ligand. In the crystal structure, the metal centre is surrounded by one carbonyl ligand, one triphenyl­phosphine ligand and the bidentate neocupferrate ligand, forming a distorted square-planar RhCO(2)P coordination set which is best illustrated by the small O—Rh—O bite angle of 77.74 (10)°. There are no classical hydrogen-bond inter­actions observed for this complex. International Union of Crystallography 2009-11-14 /pmc/articles/PMC2972147/ /pubmed/21578610 http://dx.doi.org/10.1107/S1600536809047321 Text en © Venter et al. 2009 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
Venter, Johan A.
Purcell, W.
Visser, H. G.
Muller, T. J.
Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title_full Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title_fullStr Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title_full_unstemmed Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title_short Carbon­yl(N-nitroso-N-oxido-1-naphtylamine-κ(2) O,O′)(triphenyl­phosphine-κP)rhodium(I) acetone solvate
title_sort carbon­yl(n-nitroso-n-oxido-1-naphtylamine-κ(2) o,o′)(triphenyl­phosphine-κp)rhodium(i) acetone solvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972147/
https://www.ncbi.nlm.nih.gov/pubmed/21578610
http://dx.doi.org/10.1107/S1600536809047321
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