Information card for entry 2213603

Structure parameters

• Chemical name: Benzyl 4,6-diacetyl-2-<i>O</i>-benzoyl-β-D-glucopyranoside
• Formula: C24 H26 O9
• Calculated formula: C24 H26 O9
• Title of publication: Benzyl 4,6-di-<i>O</i>-acetyl-2-<i>O</i>-benzoyl-β-<small>D</small>-glucopyranoside
• Authors of publication: Gervaise, Cédric; Daniellou, Richard; Roisnel, Thierry; Nugier-Chauvin, Caroline; Ferrières, Vincent
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2286 - o2288
• a: 9.5277 ± 0.0005 Å
• b: 9.8517 ± 0.0005 Å
• c: 23.5217 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2207.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes