Information card for entry 2223734

Structure parameters

• Chemical name: 1-Azidoethoxy-2,3,4,6-tetra-<i>O</i>-acetyl-β-D-glucoside
• Formula: C16 H23 N3 O10
• Calculated formula: C16 H23 N3 O10
• SMILES: O(CCN=N#N)[C@@H]1O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C
• Title of publication: 1-Azidoethoxy-2,3,4,6-tetra-<i>O</i>-acetyl-β-<small>D</small>-glucoside
• Authors of publication: Yang, Xiao-Hui; Zhou, Yong-Hong; Liu, Hong-Jun; Guo, Xiao-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2651
• a: 6.973 ± 0.0014 Å
• b: 14.747 ± 0.003 Å
• c: 19.916 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2048 ± 0.7 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: 0.0862
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes