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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

cif

Crystallographic Information File (CIF)
Contains datablocks brom, global

fcf

Structure factor file (CIF format)
Contains datablock bromneu

CCDC reference: 126517

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