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.
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De Gruyter
2014-08-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Online Access: | https://doi.org/10.1515/ncrs-2014-0109 |
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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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