Information card for entry 2213031

Structure parameters

• Chemical name: Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-D-galactopyranosyl- (1\ρightarrow2)-[3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D- glucopyranosyl-(1\ρightarrow3)]-4-O-benzoyl-α-L- rhamnopyranoside n-hexane 0.1-solvate
• Formula: C51.6 H57.4 N4 O21
• Calculated formula: C51.6 H57.4 N4 O21
• Title of publication: Methyl 3,4,6-tri-<i>O</i>-acetyl-2-deoxy-2-azido-α-<small>D</small>-galactopyranosyl-(1\ρightarrow 2)-[3,4,6-tri-<i>O</i>-acetyl-2-deoxy-2-phthalimido-β-<small>D</small>-glucopyranosyl-(1\ρightarrow 3)]-4-<i>O</i>-benzoyl-α-<small>L</small>-rhamnopyranoside <i>n</i>-hexane 0.1-solvate
• Authors of publication: Färnbäck, Magnus; Söderman, Peter; Eriksson, Lars; Widmalm, Göran
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1581 - o1583
• a: 11.344 ± 0.004 Å
• b: 13.152 ± 0.009 Å
• c: 20.863 ± 0.008 Å
• α: 77.99 ± 0.07°
• β: 81.52 ± 0.04°
• γ: 64.67 ± 0.06°
• Cell volume: 2746 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.113
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.1867
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes