Related Experiment Video
Updated: Jul 18, 2025

Synthesis of Nine-atom Deltahedral Zintl Ions of Germanium and their Functionalization with Organic Groups
Published on: February 11, 2012
Germanium(II) Dithiolene Complexes.
Phuong M Tran1, Yuzhong Wang1, Mitchell E Lahm1
1Department of Chemistry, Centre for Computational Chemistry, The University of Georgia, Athens, Georgia, 30602-2556, USA.
Researchers synthesized novel germanium(II) dithiolene complexes, including a bis-dithiolene germylene with a unique S-Ge-S bond. Their bonding was explored using experimental and theoretical approaches.
Area of Science:
- Organometallic Chemistry
- Inorganic Chemistry
- Materials Science
Background:
- Germanium(II) compounds are of interest due to their unique bonding capabilities.
- Dithiolene ligands offer versatile coordination chemistry with main group elements.
Purpose of the Study:
- To synthesize and characterize novel germanium(II) dithiolene complexes.
- To investigate the bonding nature of these complexes, particularly the S-Ge-S interaction.
Main Methods:
- Reaction of an imidazole-based dithiolate with germanium dichloride dioxane.
- Lewis base ligand exchange reactions.
- Controlled hydrolysis.
- Experimental and theoretical bonding investigations.
Main Results:
- Synthesis of a TMEDA-complexed dithiolene-based germylene (3).
- Conversion of 3 to monothiolate-complexed (5) and N-heterocyclic carbene-complexed (7) germanium(II) dithiolene complexes.
- Synthesis of a bis-dithiolene-based germylene (8) featuring a 3-center-4-electron S-Ge-S bond.
- Detailed investigation of the bonding in complexes 3, 5, and 8.
Conclusions:
- Novel germanium(II) dithiolene complexes with varying ligand environments were successfully synthesized.
- The formation of a 3-center-4-electron S-Ge-S bond in a bis-dithiolene germylene was achieved.
- The electronic structure and bonding characteristics of these germanium complexes were elucidated.
More Related Videos
Related Concept Videos
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Complexation Equilibria: The Chelate Effect
Coordination Number and Geometry
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...

