Information card for entry 2218054

Structure parameters

• Chemical name: Methyl (2'S,3'S)-3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-L-rhamnopyranoside
• Formula: C13 H24 O7
• Calculated formula: C13 H24 O7
• SMILES: O1[C@](OC)(C)[C@](OC)(O[C@@H]2[C@@H]1[C@@H](O)[C@H](OC)O[C@H]2C)C
• Title of publication: Methyl (2'<i>S</i>,3'<i>S</i>)-3,4-<i>O</i>-(2',3'-dimethoxybutane-2',3'-diyl)-α-<small>L</small>-rhamnopyranoside: a glycosyl acceptor
• Authors of publication: Tsai, Yow-Fu; Yang, Jen-Ta; Chen, Jhy-Der; Lin, Chia-Her
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o897
• a: 12.8743 ± 0.0014 Å
• b: 13.1182 ± 0.0012 Å
• c: 18.208 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3075.1 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0471
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes