Information card for entry 2228272

Structure parameters

• Chemical name: 2,3,4,6-tetra-<i>O</i>-acetyl-2-phthalimido-β-D-glucopyranoside
• Formula: C24 H27 N O12
• Calculated formula: C24 H27 N O12
• SMILES: O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCCN1C(=O)c2c(C1=O)cccc2
• Title of publication: 2,3,4,6-Tetra-<i>O</i>-acetyl-2-phthalimido-β-<small>D</small>-glucopyranoside
• Authors of publication: Gervasio, Giuliana; Marabello, Domenica; Bertolotti, Federica
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3299
• a: 10.6447 ± 0.0008 Å
• b: 8.3655 ± 0.0008 Å
• c: 14.0123 ± 0.0013 Å
• α: 90°
• β: 92.263 ± 0.002°
• γ: 90°
• Cell volume: 1246.8 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes