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The structure of the title compound, C8H18Si2, at 102 K, is characterized by a centre of inversion located on the central triple bond, which is 1.208 (3) Å long.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock default

fcf

Structure factor file (CIF format)
Contains datablock 1889

CCDC reference: 129447

-1
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