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The title compound, C14H14O3P2S, exhibits a flattened chair conformation of the heterocycle. The ring bond angle at oxygen is extremely wide at 137.12 (9)°, whereas that at sulfur is narrow at 98.78 (9)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks pose, global

fcf

Structure factor file (CIF format)
Contains datablock pose

CCDC reference: 128638

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