Information card for entry 2207300

Structure parameters

• Chemical name: 1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose
• Formula: C14 H20 O9
• Calculated formula: C14 H20 O9
• SMILES: [C@@H]1([C@H]([C@@H]([C@@H]([C@H](C)O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Title of publication: 1,2,3,4-Tetra-<i>O</i>-acetyl-α-<small>L</small>-fucopyranose
• Authors of publication: Alhassan, Abdul-Basit; Norris, Peter; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3668 - o3669
• a: 9.9942 ± 0.0009 Å
• b: 10.3822 ± 0.0009 Å
• c: 15.8183 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1641.3 ± 0.3 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: 0.034
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No