Information card for entry 2007215

Structure parameters

• Common name: cinnzeylanol
• Formula: C40 H74.3 O19.15
• Calculated formula: C40 H64 O19.154
• Title of publication: 3D/2D Hydrogen-Bond Network Preferences for Five New Ryanoid Derivatives
• Authors of publication: Drouin, Marc; Dodier, Marco; Ruest, Luc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 687 - 693
• a: 10.321 ± 0.003 Å
• b: 13.917 ± 0.005 Å
• c: 29.196 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4194 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0855
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections: 0.1519
• Weighted residual factors for significantly intense reflections: 0.14
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes