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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

cif

Crystallographic Information File (CIF)
Contains datablock BD0618

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129381

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