Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/95341
Title: | Transition metal complexes of 1,3-bis(thiomorpholino)propane: Crystal structure and dynamic 1H NMR study | Authors: | Li, Y. Lai, Y.-H. Mok, K.F. Drew, M.G.B. |
Keywords: | Crystal structures Thiomorpholine complexes Transition metal complexes |
Issue Date: | 2-Feb-1999 | Citation: | Li, Y.,Lai, Y.-H.,Mok, K.F.,Drew, M.G.B. (1999-02-02). Transition metal complexes of 1,3-bis(thiomorpholino)propane: Crystal structure and dynamic 1H NMR study. Inorganica Chimica Acta 285 (1) : 31-38. ScholarBank@NUS Repository. | Abstract: | Complexes of 1,3-bis(thiomorpholino)propane (L) with Zn(II), Pd(II), Pt(II) and Rh(III) of the formula [ZnLCl2], [ML](ClO4)2, (M = Pd and Pt), [RhLCl2]Cl·4H2O and [RhLCl2]PF6 were prepared and characterised. The molecular structures of [ZnLCl2], [PdL](ClO4)2 and [RhLCl2]PF6 were determined by X-ray diffraction. In [ZnLCl2], the ligand acts in a bidentate fashion using its two N atoms while the two S atoms remain free and the coordination structure is a distorted tetrahedron. [PdL](ClO4)2 possesses a distorted square planar coordination geometry with all the four hetero atoms being coordinated. The coordination structure of [RhLCl2]PF6 is a distorted octahedron with the two Cl atoms in trans position and L also acting as a tetradentate ligand. In addition to the crystal structures, the dynamic 1H NMR behaviour of the three complexes were also investigated. | Source Title: | Inorganica Chimica Acta | URI: | http://scholarbank.nus.edu.sg/handle/10635/95341 | ISSN: | 00201693 |
Appears in Collections: | Staff Publications |
Show full item record
Files in This Item:
There are no files associated with this item.
Google ScholarTM
Check
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.