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Undecacarbonyl[(4-methylsulfanylphenyl)diphenylphosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis
The title cluster compound, [Ru(3)(C(19)H(17)PS)(CO)(11)], comprises a triangle of Ru(0) atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand, PPh(2)(C(6)H(4)SMe-4); no Ru⋯S inter...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6002835/ https://www.ncbi.nlm.nih.gov/pubmed/29951231 http://dx.doi.org/10.1107/S2056989018006989 |
Sumario: | The title cluster compound, [Ru(3)(C(19)H(17)PS)(CO)(11)], comprises a triangle of Ru(0) atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand, PPh(2)(C(6)H(4)SMe-4); no Ru⋯S interactions are observed. The phosphane occupies an equatorial position and its proximity to an Ru—Ru edge results in the elongation of this bond with respect to the others [2.8933 (2) Å cf. 2.8575 (2) and 2.8594 (3) Å]. In the crystal, phenyl-C—H⋯O(carbonyl) and carbonyl-O⋯O(carbonyl) [2.817 (2) Å] interactions combine to form a supramolecular chain propagating along [111]; the chains pack without directional interactions between them. The carbonyl-O⋯O(carbonyl) and other weak contacts have an influence upon the Hirshfeld surfaces with O⋯H contacts making the greatest contribution, i.e. 37.4% cf. 15.8% for O⋯O and 15.6% for H⋯H contacts. |
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