Information card for entry 2000701

Structure parameters

• Formula: C30.5 H23.5 O S
• Calculated formula: C35 H22 O S
• Title of publication: Structure of 1-oxo-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: 1497 - 1499
• a: 10.622 ± 0.003 Å
• b: 11.448 ± 0.002 Å
• c: 12.343 ± 0.003 Å
• α: 96.08 ± 0.02°
• β: 69.42 ± 0.02°
• γ: 67.69 ± 0.02°
• Cell volume: 1249.3 ± 0.6 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No