Information card for entry 4021953

Structure parameters

• Chemical name: meso-(4R,5R,6S,7S)decane-4,5,6,7-tetraol
• Formula: C10 H22 O4
• Calculated formula: C10 H22 O4
• SMILES: CCC[C@@H](O)[C@H]([C@H]([C@H](CCC)O)O)O
• Title of publication: Osmium Catalyzed Dihydroxylation of 1,2-Dioxines: A New Entry for Stereoselective Sugar Synthesis
• Authors of publication: Tony V. Robinson; Dennis K. Taylor; Edward R. T. Tiekink
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2006
• Journal volume: 71
• Pages of publication: 7236 - 7244
• a: 8.547 ± 0.003 Å
• b: 6.899 ± 0.002 Å
• c: 9.743 ± 0.003 Å
• α: 90°
• β: 101.65 ± 0.007°
• γ: 90°
• Cell volume: 562.7 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No