Information card for entry 2236397

Structure parameters

• Chemical name: Methyl 3-<i>O</i>-α-<i>L</i>-fucopyranosyl β-<i>D</i>-glucopyranoside tetrahydrate
• Formula: C13 H32 O14
• Calculated formula: C13 H32 O14
• Title of publication: Methyl 3-<i>O</i>-α-<small>L</small>-fucopyranosyl β-<small>D</small>-glucopyranoside tetrahydrate
• Authors of publication: Eriksson, Lars; Widmalm, Göran
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3180 - o3181
• a: 9.615 ± 0.0002 Å
• b: 7.1362 ± 0.0001 Å
• c: 13.9716 ± 0.0002 Å
• α: 90°
• β: 100.118 ± 0.0018°
• γ: 90°
• Cell volume: 943.75 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0299
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes