Information card for entry 7150498

Structure parameters

• Formula: C33 H32 O7
• Calculated formula: C33 H32 O7
• Title of publication: Syntheses of the stereoisomers of neolignans morinol C and D
• Authors of publication: Yamauchi, Satoshi; Uno, Hidemitsu
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2003
• Journal volume: 1
• Journal issue: 8
• Pages of publication: 1323
• a: 8.962 ± 0.002 Å
• b: 8.981 ± 0.002 Å
• c: 19.587 ± 0.004 Å
• α: 82.32 ± 0.02°
• β: 88.22 ± 0.02°
• γ: 66.69 ± 0.02°
• Cell volume: 1434.4 ± 0.6 ų
• Cell temperature: 298.2 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No