organic compounds
Molecules of the title compound, C2H8Br2Si2, have a crystallographic centre of inversion. The Si-C-C-Si unit is thus planar and has trans conformation. The Br-Si-C-C moieties show almost ideal gauche conformation with a Si-Br bond length of 2.2362 (12) Å.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 126517