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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
| Crystallographic Information File (CIF) Contains datablocks brom, global |
| Structure factor file (CIF format) Contains datablock bromneu |
CCDC reference: 126517
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