1,3-Benzothia-zolium tetra-chlorido-aurate(III) tetra-hydro-furan solvate
dc.contributor.author | Hagos T.K. | |
dc.contributor.author | Nogai S.D. | |
dc.contributor.author | Dobrzaska L. | |
dc.contributor.author | Cronje S. | |
dc.contributor.author | Raubenheimer H.G. | |
dc.date.accessioned | 2011-05-15T15:56:18Z | |
dc.date.available | 2011-05-15T15:56:18Z | |
dc.date.issued | 2009 | |
dc.description.abstract | In the crystal structure of the title ionic compound (C7H 6NS)[AuCl4]·C4H8O, the [AuCl4]- anion shows a typical square-planar geometry. Numerous weak C - H⋯Cl hydrogen bonds between [AuCl4] - and the 1,3-benzothia-zolium units form layers comprised of 24-membered rings in which hydrogen-bonded tetra-hydro-furan (THF) solvent mol-ecules are accommodated. C - H⋯Cl inter-actions between THF and [AuCl4]- from adjacent layers result in bilayers. These are further stabilized by π-π inter-actions between the thia-zole and benzene rings [centroid-centroid distance = 3.971 (3) Å], resulting in the formation of a three-dimensional supra-molecular assembly. | |
dc.description.version | Article | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online | |
dc.identifier.citation | 65 | |
dc.identifier.citation | 3 | |
dc.identifier.issn | 16005368 | |
dc.identifier.other | 10.1107/S1600536809003572 | |
dc.identifier.uri | http://hdl.handle.net/10019.1/9772 | |
dc.subject | Tetra | |
dc.subject | Thia | |
dc.title | 1,3-Benzothia-zolium tetra-chlorido-aurate(III) tetra-hydro-furan solvate | |
dc.type | Article |