Information card for entry 2016701

Structure parameters

• Chemical name: 2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl azide
• Formula: C14 H19 N3 O9
• Calculated formula: C14 H19 N3 O9
• Title of publication: 2,3,4,6-Tetra-<i>O</i>-acetyl-α-<small>D</small>-glucopyranosyl azide
• Authors of publication: Dedola, Simone; Nepogodiev, Sergey A.; Hughes, David L.; Field, Robert A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o445 - o446
• a: 10.806 ± 0.004 Å
• b: 7.984 ± 0.0013 Å
• c: 11.0107 ± 0.0008 Å
• α: 90°
• β: 109.742 ± 0.002°
• γ: 90°
• Cell volume: 894.1 ± 0.4 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 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: 0.062
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes