Synthesis, molecular structure and computational study of a ruthenium bis(thietane) complex
by Nave, P. M.; Draganjac, M.; Ward, B.; Cordes, A. W.; Barclay, T. M.; Cundari, T. R.; Carbo, J. J.; Maseras, F.
Dissolution of [CpRu(PPh3)(SC4H8)(2)]CF3SO3 in thietane/CH2Cl2 with stirring yields the title compound [CpRu(PPh3)-(SC3H6)(2)]CF3SO3 (I). The single crystal X-ray structure shows a disparity in the puckering of the two thietanes. One thietane ligand is near-planar, with torsion angles of +/- 1.5(5)degrees for CSCC and +/- 1.8(4)degrees for CCCS; the second thietane ligand of I has torsion angles of +/- 21.0(4)degrees for CSCC and +/- 25.0(3)degrees for CCCS. Compound I contains both the largest and the smallest torsion angles for any complex reported. Theoretical calculations were carried out for both thietane and for I using the GAMESS and GAUSSIAIN 98 packages.
- Journal
- Inorganica Chimica Acta
- Volume
- 316
- Issue
- 1-2
- Year
- 2001
- Start Page
- 13-18
- URL
- https://dx.doi.org/10.1016/s0020-1693(01)00355-3
- ISBN/ISSN
- 1873-3255; 0020-1693
- DOI
- 10.1016/s0020-1693(01)00355-3