Information card for entry 2000627

Structure parameters

• Formula: C11 H14 O S2
• Calculated formula: C11 H14 O S2
• Title of publication: <i>syn</i>-2-Benzyl-1,3-dithiane 1-oxide
• Authors of publication: Barkley, J.; Harding, M. M.; Kariuki, B. M.; Namwindwa, E. S.; Page, P. C. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1689 - 1690
• a: 7.598 ± 0.003 Å
• b: 25.635 ± 0.002 Å
• c: 5.774 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1124.6 ± 0.7 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No