Information card for entry 2003951

Structure parameters

• Formula: C24 H28 O11 S2
• Calculated formula: C24 H28 O11 S2
• Title of publication: 3,4-Di-<i>O</i>-acetyl-2,5-anhydro-1,6-di-<i>O</i>-(<i>p</i>-tolylsulfonyl)-<small>D</small>-mannitol
• Authors of publication: Shalaby, M. A.; Fronczek, F. R.; Voll, R. J.; Younathan, E. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1921 - 1923
• a: 15.885 ± 0.002 Å
• b: 5.6895 ± 0.0004 Å
• c: 14.889 ± 0.002 Å
• α: 90°
• β: 93.359 ± 0.009°
• γ: 90°
• Cell volume: 1343.3 ± 0.3 ų
• Cell temperature: 299 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 2.295
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No