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[μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)

The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)O(3)P)(CO)(9)], contains two crystallographically independent but similar mol­ecules. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphite ligand bonds to the th...

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Detalles Bibliográficos
Autores principales: Shawkataly, Omar bin, Khan, Imthyaz Ahmed, Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979706/
https://www.ncbi.nlm.nih.gov/pubmed/21579683
http://dx.doi.org/10.1107/S1600536810001200
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author Shawkataly, Omar bin
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Shawkataly, Omar bin
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Shawkataly, Omar bin
collection PubMed
description The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)O(3)P)(CO)(9)], contains two crystallographically independent but similar mol­ecules. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphite ligand bonds to the third Ru atom. Both the phosphite and arsine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. One of the triphenyl­phosphite benzene rings in one of the mol­ecules is disordered over two positions with refined site occupancies of 0.60 (3) and 0.40 (3). In the crystal packing, the mol­ecules are stacked along a axis. Intra­molecular C—H⋯O hydrogen bonds stabilize the mol­ecular structure and weak inter­molecular C—H⋯π inter­actions further stabilize the crystal structure. The crystal studied was a non-merohedral twin, the refined ratio of the twin components being 0.618 (1):0.382 (1).
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spelling pubmed-29797062010-12-30 [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0) Shawkataly, Omar bin Khan, Imthyaz Ahmed Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title triangulo-triruthenium compound, [Ru(3)(C(25)H(22)As(2))(C(18)H(15)O(3)P)(CO)(9)], contains two crystallographically independent but similar mol­ecules. The bis­(diphenyl­arsino)methane ligand bridges an Ru—Ru bond and the monodentate phosphite ligand bonds to the third Ru atom. Both the phosphite and arsine ligands are equatorial with respect to the Ru(3) triangle. In addition, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. One of the triphenyl­phosphite benzene rings in one of the mol­ecules is disordered over two positions with refined site occupancies of 0.60 (3) and 0.40 (3). In the crystal packing, the mol­ecules are stacked along a axis. Intra­molecular C—H⋯O hydrogen bonds stabilize the mol­ecular structure and weak inter­molecular C—H⋯π inter­actions further stabilize the crystal structure. The crystal studied was a non-merohedral twin, the refined ratio of the twin components being 0.618 (1):0.382 (1). International Union of Crystallography 2010-01-30 /pmc/articles/PMC2979706/ /pubmed/21579683 http://dx.doi.org/10.1107/S1600536810001200 Text en © Shawkataly et al. 2010 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
Shawkataly, Omar bin
Khan, Imthyaz Ahmed
Yeap, Chin Sing
Fun, Hoong-Kun
[μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title_full [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title_fullStr [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title_full_unstemmed [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title_short [μ-Bis(diphenyl­arsino)methane-1:2κ(2) As:As’]nona­carbonyl-1κ(3) C,2κ(3) C,3κ(3) C-(triphenyl phosphite-3κP)-triangulo-triruthenium(0)
title_sort [μ-bis(diphenyl­arsino)methane-1:2κ(2) as:as’]nona­carbonyl-1κ(3) c,2κ(3) c,3κ(3) c-(triphenyl phosphite-3κp)-triangulo-triruthenium(0)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979706/
https://www.ncbi.nlm.nih.gov/pubmed/21579683
http://dx.doi.org/10.1107/S1600536810001200
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