Information card for entry 2212865

Structure parameters

• Chemical name: 2-Azido-2-deoxy-2,4-<i>C</i>-dimethyl-3,4-<i>O</i>-isopropylidene-L-ribono- 1,5-lactone
• Formula: C10 H15 N3 O4
• Calculated formula: C10 H15 N3 O4
• SMILES: [C@]1([C@@H]2[C@@](OC(O2)(C)C)(COC1=O)C)(N=N#N)C
• Title of publication: 2-Azido-2-deoxy-2,4-<i>C</i>-dimethyl-3,4-<i>O</i>-isopropylidene-<small>L</small>-ribono-1,5-lactone
• Authors of publication: Booth, Kathrine V.; Watkin, David J.; Jenkinson, Sarah F.; Fleet, George W. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1759 - o1760
• a: 6.2165 ± 0.0001 Å
• b: 9.7821 ± 0.0002 Å
• c: 19.388 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1178.99 ± 0.04 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0422
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes