Information card for entry 2205263

Structure parameters

• Chemical name: 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl azide
• Formula: C12 H17 N3 O7
• Calculated formula: C12 H17 N3 O7
• SMILES: [C@@H]1([C@H]([C@H]([C@@H]([C@@H](N=N#N)O1)OC(=O)C)OC(=O)C)OC(=O)C)C
• Title of publication: 2,3,4-Tri-<i>O</i>-acetyl-β-<small>L</small>-fucopyranosyl azide
• Authors of publication: Norris, Peter; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: o729 - o730
• a: 10.8447 ± 0.0006 Å
• b: 8.3527 ± 0.0005 Å
• c: 17.443 ± 0.001 Å
• α: 90°
• β: 96.257 ± 0.001°
• γ: 90°
• Cell volume: 1570.62 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0407
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes