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Molecules of the title compound, C2H4Cl6Si2, have a crystallographic centre of inversion and adopt a trans conformation in the crystal. Important bond lengths are C-C 1.536 (3), Si-C 1.8469 (15), Si-Cl 2.0229 (6), 2.0225 (6) and 2.0283 (6) Å. The Cl atom trans to the C-C bond is tilted towards the carbon atom. There are no important intermolecular interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks micl, global

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Portable Document Format (PDF) file
Supplementary material

CCDC reference: 129090

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