metal-organic compounds
The title compound, [ThBr2(η5-C10H15)2] or Cp*2ThBr2 [Cp* = η5-C5(CH3)5], presents a pseudo-tetrahedral `bent-metallocene' geometry in the solid state, with the Th atom binding to two pentamethylcyclopentadienyl ligands and two bromide ligands. The Th–Br bond length is 2.800 (2) Å, whereas the Th–C distances are in the range 2.77 (1)–2.782 (9) Å.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129381