A dinuclear chloro(triphenylphosphito)copper(I) complex, di-l 2 -chloro-bis[bis(triphenylphosphito)copper(I)]
Di-μ-pyridine-2-thiolato-bis[chloro(triphenylphosphine)copper(I)]
✍ Scribed by Marjani, Katayoun ;Davies, Sian C. ;Durrant, Marcus C. ;Hughes, David L. ;Khodamorad, Nejat
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 367 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The structure of the title compound, [Cu~2~(C~5~H~5~NS)~2~Cl~2~(C~18~H~15~P)~2~], shows two independent molecules, each a dimer bridged through a Cu~2~S~2~ rectangular plane involving the two pyridinethione S atoms and lying about a centre of symmetry. The Cu atoms have a distorted tetrahedral geometry. There is intramolecular hydrogen bonding between the pyridinium H atoms and the Cl ligands.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.015 A Ê Disorder in solvent or counterion R factor = 0.038 wR factor = 0.109 Data-to-parameter ratio = 13.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 294 K Mean '(C±C) = 0.007 A Ê R factor = 0.049 wR factor = 0.069 Data-to-parameter ratio = 20.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, [CuBr(C 16 H 14 Cl 2 N 2 )(C 18 H 15 P)], the coordination polyhedron around the Cu I centre is approximately tetrahedral, distorted by the restricted bite angle of the chelating ligand. Intra-and intermolecular C-HÁ Á Á andstacking interactions are observed.
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.007 A Ê Disorder in main residue R factor = 0.046 wR factor = 0.129 Data-to-parameter ratio = 15.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.