Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru

C48H54P4Ru, triclinic, P1̄ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.

Bibliographic Details
Main Authors: Malan Frederick P., Singleton Eric, Meijboom Reinout
Format: Article
Language:English
Published: De Gruyter 2014-08-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1515/ncrs-2014-0109
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spelling doaj-6e55f698c16c45d2b55e79662fbf25002021-09-06T19:20:43ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782014-08-01229325525710.1515/ncrs-2014-0109Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4RuMalan Frederick P.0Singleton Eric1Meijboom Reinout2Research Centre for Synthesis and Catalysis, Department of Chemistry, University of Johannesburg, P. O Box 524, Auckland Park, 2006, Johannesburg, South AfricaResearch Centre for Synthesis and Catalysis, Department of Chemistry, University of Johannesburg, P. O Box 524, Auckland Park, 2006, Johannesburg, South AfricaResearch Centre for Synthesis and Catalysis, Department of Chemistry, University of Johannesburg, P. O Box 524, Auckland Park, 2006, Johannesburg, South AfricaC48H54P4Ru, triclinic, P1̄ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.https://doi.org/10.1515/ncrs-2014-0109
collection DOAJ
language English
format Article
sources DOAJ
author Malan Frederick P.
Singleton Eric
Meijboom Reinout
spellingShingle Malan Frederick P.
Singleton Eric
Meijboom Reinout
Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
Zeitschrift für Kristallographie - New Crystal Structures
author_facet Malan Frederick P.
Singleton Eric
Meijboom Reinout
author_sort Malan Frederick P.
title Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
title_short Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
title_full Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
title_fullStr Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
title_full_unstemmed Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru
title_sort crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(ii), c48h54p4ru
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2014-08-01
description C48H54P4Ru, triclinic, P1̄ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.
url https://doi.org/10.1515/ncrs-2014-0109
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AT singletoneric crystalstructureofbisphenylethynyltetrakisdimethylphenylphosphinerutheniumiic48h54p4ru
AT meijboomreinout crystalstructureofbisphenylethynyltetrakisdimethylphenylphosphinerutheniumiic48h54p4ru
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