[μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)

In the title triangulo-triruthenium compound, [Ru3(C21H21As)(C25H22P2)(CO)9], the bis(diphenylphosphino)methane ligand bridges an Ru—Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru3 triang...

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Main Authors: Hoong-Kun Fun, Chin Sing Yeap, Imthyaz Ahmed Khan, Omar bin Shawkataly
Format: Article
Language:English
Published: International Union of Crystallography 2009-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809046704
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spelling doaj-67144787cac34905b198b4a577bb91562020-11-25T00:50:21ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-12-016512m1622m162310.1107/S1600536809046704[μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)Hoong-Kun FunChin Sing YeapImthyaz Ahmed KhanOmar bin ShawkatalyIn the title triangulo-triruthenium compound, [Ru3(C21H21As)(C25H22P2)(CO)9], the bis(diphenylphosphino)methane ligand bridges an Ru—Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru3 triangle. Additionally, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three arsine-substituted phenyl rings make dihedral angles of 87.36 (10), 81.96 (10) and 73.37 (11)° with each other. The dihedral angles between the two phenyl rings are 88.08 (12) and 80.15 (10)° for the two diphenylphosphino groups. In the crystal packing, the molecules are linked together as dimers via intermolecular C—H...O hydrogen bonds. These dimers are stacked down b axis. Intermolecular C—H...π and π–π interactions [centroid–centroid distance = 3.6383 (13) Å] further stabilize the crystal structure. http://scripts.iucr.org/cgi-bin/paper?S1600536809046704
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Chin Sing Yeap
Imthyaz Ahmed Khan
Omar bin Shawkataly
spellingShingle Hoong-Kun Fun
Chin Sing Yeap
Imthyaz Ahmed Khan
Omar bin Shawkataly
[μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Chin Sing Yeap
Imthyaz Ahmed Khan
Omar bin Shawkataly
author_sort Hoong-Kun Fun
title [μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
title_short [μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
title_full [μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
title_fullStr [μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
title_full_unstemmed [μ-Bis(diphenylphosphino)methane-1:2κ2P:P′]nonacarbonyl-1κ3C,2κ3C,3κ3C-[tris(4-methylphenyl)arsine-3κAs]-triangulo-triruthenium(0)
title_sort [μ-bis(diphenylphosphino)methane-1:2κ2p:p′]nonacarbonyl-1κ3c,2κ3c,3κ3c-[tris(4-methylphenyl)arsine-3κas]-triangulo-triruthenium(0)
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-12-01
description In the title triangulo-triruthenium compound, [Ru3(C21H21As)(C25H22P2)(CO)9], the bis(diphenylphosphino)methane ligand bridges an Ru—Ru bond and the monodentate arsine ligand bonds to the third Ru atom. Both the phosphine and arsine ligands are equatorial with respect to the Ru3 triangle. Additionally, each Ru atom carries one equatorial and two axial terminal carbonyl ligands. The three arsine-substituted phenyl rings make dihedral angles of 87.36 (10), 81.96 (10) and 73.37 (11)° with each other. The dihedral angles between the two phenyl rings are 88.08 (12) and 80.15 (10)° for the two diphenylphosphino groups. In the crystal packing, the molecules are linked together as dimers via intermolecular C—H...O hydrogen bonds. These dimers are stacked down b axis. Intermolecular C—H...π and π–π interactions [centroid–centroid distance = 3.6383 (13) Å] further stabilize the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809046704
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