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The stereochemistry of the title compound, C6H6S6, was determined to have meso geometry. The molecule has Ci symmetry with a dihedral angle around the disulfide moiety of -64.25 (10)°, a reduction from the normal strain-free geometry (ca 90°) of the disulfide.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

pdf

Portable Document Format (PDF) file
Supplementary material

CCDC reference: 128696

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