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The title compound, C9H16S4, crystallizes in the space group P\overline{1} with two molecules in the asymmetric unit. All seven-membered rings adopt a twist-chair (C2 symmetry) conformation.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, mr1

fcf

Structure factor file (CIF format)
Contains datablock mr1

CCDC reference: 129841

-1
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