Information card for entry 2204489

Structure parameters

• Formula: C33 H49 N O10
• Calculated formula: C33 H49 N O10
• SMILES: Oc1ccccc1/C=N/[C@H]1O[C@@H](COC(=O)C(C)(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
• Title of publication: 2-Hydroxy-<i>N</i>-(2,3,4,6-tetra-<i>O</i>-pivaloyl-β-<small>D</small>-glucopyranosyl)benzylideneamine
• Authors of publication: Guo-Bin Zhou; Peng-Fei Zhang; Yuan-Jiang Pan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o1959 - o1960
• a: 11.1774 ± 0.0008 Å
• b: 11.2461 ± 0.0008 Å
• c: 29.072 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3654.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes