Information card for entry 2214848

Structure parameters

• Chemical name: 3,4-Di-O-acetyl-2-azidodeoxy-1-O-nitro-α-L-fucose
• Formula: C10 H14 N4 O8
• Calculated formula: C10 H14 N4 O8
• SMILES: [C@@H]1([C@H]([C@@H]([C@@H]([C@H](C)O1)OC(=O)C)OC(=O)C)N=N#N)ON(=O)=O
• Title of publication: 3,4-Di-<i>O</i>-acetyl-2-azidodeoxy-1-<i>O</i>-nitro-α-<small>L</small>-fucose
• Authors of publication: McCutcheon, David C.; Norris, Peter; Zeller, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3484 - o3484
• a: 8.2169 ± 0.0006 Å
• b: 15.8825 ± 0.0012 Å
• c: 21.7738 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2841.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes