Information card for entry 2205397

Structure parameters

• Chemical name: erythro-2-(2,6-Dimethoxy-4-methylphenoxy)-1-(4-hydroxy-3,5- dimethoxyphenyl)propane-1,3-diol
• Formula: C20 H26 O8
• Calculated formula: C20 H26 O8
• Title of publication: <i>erythro</i>-2-(2,6-Dimethoxy-4-methylphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol
• Authors of publication: Langer, Vratislav; Lundquist, Knut; Miksche, Gerhard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o1001 - o1003
• a: 8.693 ± 0.0002 Å
• b: 8.8976 ± 0.0002 Å
• c: 13.1057 ± 0.0003 Å
• α: 73.852 ± 0.001°
• β: 86.15 ± 0.001°
• γ: 83.062 ± 0.001°
• Cell volume: 965.96 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes