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The title compound, C
9H
16S
4, crystallizes in the space group
P with two molecules in the asymmetric unit. All seven-membered rings adopt a twist-chair (C
2 symmetry) conformation.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, mr1 |
| Structure factor file (CIF format) Contains datablock mr1 |
CCDC reference: 129841
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