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(3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)

The complex molecule of the title compound, [Rh(2){N(C(6)H(5))COCH(3)}(4)(NCC(7)H(7))], has crystallographically-imposed mirror symmetry. The four acetamide ligands bridging the dirhodium core are arranged in a 2,2-cis manner with two N atoms and two O atoms coordinating to the unique Rh(II) atom ci...

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Detalles Bibliográficos
Autores principales: Eagle, Cassandra T., Quarshie, Fredricka, Cook, Kevin M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158479/
https://www.ncbi.nlm.nih.gov/pubmed/25249885
http://dx.doi.org/10.1107/S1600536814016031
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author Eagle, Cassandra T.
Quarshie, Fredricka
Cook, Kevin M.
author_facet Eagle, Cassandra T.
Quarshie, Fredricka
Cook, Kevin M.
author_sort Eagle, Cassandra T.
collection PubMed
description The complex molecule of the title compound, [Rh(2){N(C(6)H(5))COCH(3)}(4)(NCC(7)H(7))], has crystallographically-imposed mirror symmetry. The four acetamide ligands bridging the dirhodium core are arranged in a 2,2-cis manner with two N atoms and two O atoms coordinating to the unique Rh(II) atom cis to one another. The N(eq)—Rh—Rh—O(eq) torsion angles on the acetamide bridge are 0.75 (7) and 1.99 (9)°. The axial nitrile ligand completes the distorted octa­hedral coordination sphere of one Rh(II) atom and shows a nonlinear coordination, with an Rh—N—C bond angle of 162.8 (5)°; the N—C bond length is 1.154 (7) Å.
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spelling pubmed-41584792014-09-23 (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh) Eagle, Cassandra T. Quarshie, Fredricka Cook, Kevin M. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The complex molecule of the title compound, [Rh(2){N(C(6)H(5))COCH(3)}(4)(NCC(7)H(7))], has crystallographically-imposed mirror symmetry. The four acetamide ligands bridging the dirhodium core are arranged in a 2,2-cis manner with two N atoms and two O atoms coordinating to the unique Rh(II) atom cis to one another. The N(eq)—Rh—Rh—O(eq) torsion angles on the acetamide bridge are 0.75 (7) and 1.99 (9)°. The axial nitrile ligand completes the distorted octa­hedral coordination sphere of one Rh(II) atom and shows a nonlinear coordination, with an Rh—N—C bond angle of 162.8 (5)°; the N—C bond length is 1.154 (7) Å. International Union of Crystallography 2014-07-23 /pmc/articles/PMC4158479/ /pubmed/25249885 http://dx.doi.org/10.1107/S1600536814016031 Text en © Eagle et al. 2014 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
Eagle, Cassandra T.
Quarshie, Fredricka
Cook, Kevin M.
(3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title_full (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title_fullStr (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title_full_unstemmed (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title_short (3-Methyl­benzo­nitrile-1κN)-cis-tetra­kis(μ-N-phenyl­acetamidato)-1:2κ(4) N:O;1:2κ(4) O:N-dirhodium(II)(Rh—Rh)
title_sort (3-methyl­benzo­nitrile-1κn)-cis-tetra­kis(μ-n-phenyl­acetamidato)-1:2κ(4) n:o;1:2κ(4) o:n-dirhodium(ii)(rh—rh)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158479/
https://www.ncbi.nlm.nih.gov/pubmed/25249885
http://dx.doi.org/10.1107/S1600536814016031
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