Information card for entry 2007213

Structure parameters

• Common name: 2,3-dideoxy-2,3-dihydroryanodol
• Formula: C20 H35 O7.5
• Calculated formula: C20 H34 O7.429
• 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: 8.914 ± 0.0005 Å
• b: 18.1678 ± 0.0013 Å
• c: 25.326 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4101.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.108
• Weighted residual factors for significantly intense reflections: 0.1039
• Goodness-of-fit parameter for all reflections: 1.024
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes