Transition metal complexes of 1,3-bis(thiomorpholino)propane: crystal structure and dynamic H-1 NMR study

Citation
Yx. Li et al., Transition metal complexes of 1,3-bis(thiomorpholino)propane: crystal structure and dynamic H-1 NMR study, INORG CHIM, 285(1), 1999, pp. 31-38
Citations number
28
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANICA CHIMICA ACTA
ISSN journal
00201693 → ACNP
Volume
285
Issue
1
Year of publication
1999
Pages
31 - 38
Database
ISI
SICI code
0020-1693(19990202)285:1<31:TMCO1C>2.0.ZU;2-J
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), [RhLC l2]Cl . 4H(2)O and [RhLCl2]PF6 were prepared and characterised. The molecul ar structures of [ZnLCl2], [PdL](ClO4)(2) and [RhLCl2]PF6 were determined b y X-ray diffraction. In [ZnLCl2], the ligand acts in a bidentate fashion us ing 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 co ordinated. The coordination structure of [RhLCl2]PF6 is a distorted octahed ron with the two Cl atoms in trans position and L also acting as a tetraden tate ligand. In addition to the crystal structures, the dynamic H-1 NMR beh aviour of the three complexes were also investigated. (C) 1999 Elsevier Sci ence S.A. All rights reserved.