organic compounds
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
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 126941