Information card for entry 2225315

Structure parameters

• Chemical name: 2-Azido-3,4;6,7-di-<i>O</i>-isopropylidene-α-D-<i>glycero</i>- D-<i>talo</i>-heptopyranose
• Formula: C13 H21 N3 O6
• Calculated formula: C13 H21 N3 O6
• Title of publication: 2-Azido-3,4;6,7-di-<i>O</i>-isopropylidene-α-<small>D</small>-<i>glycero</i>-<small>D</small>-<i>talo</i>-heptopyranose
• Authors of publication: Jenkinson, Sarah F.; Lenagh-Snow, Gabriel M. J.; Izumori, Ken; Fleet, George W. J.; Watkin, David J.; Thompson, Amber L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o525 - o526
• a: 16.8793 ± 0.0002 Å
• b: 16.8793 ± 0.0002 Å
• c: 15.1043 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3726.83 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for all reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8668
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes