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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
| Crystallographic Information File (CIF) Contains datablocks I, II, III, global |
| Structure factor file (SHELXL table format) Supplementary material |
| Structure factor file (SHELXL table format) Supplementary material |
| Structure factor file (SHELXL table format) Supplementary material |
CCDC references: 126429; 126430; 126431
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