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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
| Crystallographic Information File (CIF) Contains datablocks global, I |
| Portable Document Format (PDF) file Supplementary material |
CCDC reference: 128696
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