The use of the dppe ligand and the fine tuning of the experimental conditions has allowed isolation of [Pd2(dppe)2) (μ-S)2], whose structural characterization has been achieved by ab initio MP2 calculations, and of [Pd3(dppe)3(μ3-S)2]Cl 2, the X-ray structure of which is also reported. © 1998 Elsevier Science S.A. All rights reserved.
|Journal||Inorganic Chemistry Communications|
|Publication status||Published - 1 Jan 1998|
- Crystal structures
- Platinum complexes
- Sulfide complexes
- Theoretical calculations