Information card for entry 7152118

Structure parameters

• Formula: C6 H8 O4
• Calculated formula: C6 H8 O4
• SMILES: O1[C@H]2OC[C@@H]1[C@H]1O[C@H]1[C@@H]2O
• Title of publication: Skeletal rearrangements resulting from reactions of 1,6:2,3- and 1,6:3,4-dianhydro-β-D-hexopyranoses with diethylaminosulphur trifluoride.
• Authors of publication: Karban, Jindřich; Císařová, Ivana; Strašák, Tomáš; Šťastná, Lucie Červenková; Sýkora, Jan
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2012
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 394 - 403
• a: 6.4573 ± 0.0003 Å
• b: 9.4912 ± 0.0005 Å
• c: 10.0281 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 614.6 ± 0.05 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0268
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for all reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections included in the refinement: 0.0283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0708
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No