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Molecules of the title compound, C10H14O6S2, possess crystallographically imposed inversion symmetry, with the central S-C-C-S moiety assuming an ideal trans conformation. Molecular-geometry parameters within the 1,3-dioxolan-2-one substituent are compared with those found in the small number of related compounds whose structures have been determined.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks s14co2, global

fcf

Structure factor file (CIF format)
Contains datablock s14co2

CCDC reference: 126941

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