Information card for entry 7150732

Structure parameters

• Formula: C18 H26 O11
• Calculated formula: C18 H26 O11
• SMILES: C([C@@H]1[C@H]([C@@H]([C@@H]2[C@H](C[C@H]([C@](C(=O)OC)(O2)O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C
• Title of publication: Diastereoselective addition of sugar radicals to camphorsultam glyoxilic oxime ether: a route toward C-glycosylthreonine and allothreonine
• Authors of publication: Bragnier, Nicolas; Guillot, Regis; Scherrmann, Marie-Christine
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2009
• Journal volume: 7
• Journal issue: 19
• Pages of publication: 3918 - 3921
• a: 9.9034 ± 0.0012 Å
• b: 10.2924 ± 0.0013 Å
• c: 20.413 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2080.7 ± 0.4 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• 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: 0.0737
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No