Information card for entry 2000700

Structure parameters

• Formula: C32 H25 O2 S
• Calculated formula: C32 H25 O2 S
• SMILES: c1ccccc1.O=S1(=O)C(=CC(C=C1c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Structure of 1,1-dioxo-2,4,4,6-tetraphenyl-4<i>H</i>-thiopyran benzene solvate
• Authors of publication: Vojtěchovský, J.; Hašek, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1495 - 1497
• a: 9.029 ± 0.004 Å
• b: 13.265 ± 0.004 Å
• c: 21.426 ± 0.011 Å
• α: 90°
• β: 92.62 ± 0.04°
• γ: 90°
• Cell volume: 2563.5 ± 1.9 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No