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All three title compounds, C14H12O3S, adopt half-chair (envelope) conformations with the S=O group and the phenyl groups in pseudoaxial and pseudoequatorial positions, respectively. The steric effects of the phenyl groups are discussed in terms of S-O/C-O bond lengths and ring torsion angles.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, II, III, global

sft

Structure factor file (SHELXL table format)
Supplementary material

sft

Structure factor file (SHELXL table format)
Supplementary material

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC references: 126429; 126430; 126431

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