Information card for entry 2005734

Structure parameters

• Common name: Me-alpha-D lyxopyranoside
• Chemical name: Methyl alpha-D lyxopyranoside
• Formula: C6 H12 O5
• Calculated formula: C6 H12 O5
• SMILES: O[C@H]1[C@H](O)[C@H](O)[C@H](OC1)OC
• Title of publication: Methyl α-<small>D</small>-Lyxopyranoside
• Authors of publication: Evdokimov, A. G.; Frolow, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3218 - 3219
• a: 5.806 ± 0.001 Å
• b: 7.714 ± 0.002 Å
• c: 17.081 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 765 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 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: 0.0599
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections: 0.1502
• Weighted residual factors for significantly intense reflections: 0.1464
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No