Information card for entry 2011960

Structure parameters

• Formula: C18 H24 N2 O11
• Calculated formula: C18 H24 N2 O11
• SMILES: O(N1C(=O)CCC1=O)[C@H]1O[C@@H]([C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C)COC(=O)C
• Title of publication: <i>N</i>-(2-Acetamido-3,4,6-tri-<i>O</i>-acetyl-2-deoxy-α-<small>D</small>-galactopyranosyloxy)succinimide
• Authors of publication: Renaudet, Olivier; Dumy, Pascal; Philouze, Christian; Averbuch-Pouchot, Marie-Thérèse
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 649 - 650
• a: 10.556 ± 0.004 Å
• b: 9.191 ± 0.001 Å
• c: 12.536 ± 0.006 Å
• α: 90°
• β: 114.28 ± 0.05°
• γ: 90°
• Cell volume: 1108.7 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.069
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections: 1.939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes