Information card for entry 2012732

Structure parameters

• Chemical name: Methyl 2-O-β-D-glucopyranosyl-α-L-rhamnopyranoside
• Formula: C13 H24 O10
• Calculated formula: C13 H24 O10
• SMILES: [C@@H]1([C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O)[C@@H](O)[C@@H](O1)C)OC
• Title of publication: Methyl 2-<i>O</i>-β-<small>D</small>-glucopyranosyl-α-<small>L</small>-rhamnopyranoside
• Authors of publication: Eriksson, Lars; Stenutz, Roland; Widmalm, Göran
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: o328 - o329
• a: 7.18 ± 0.004 Å
• b: 8.43 ± 0.005 Å
• c: 12.688 ± 0.01 Å
• α: 90°
• β: 101.46 ± 0.08°
• γ: 90°
• Cell volume: 752.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes