Information card for entry 2208283

Structure parameters

• Common name: Salvesigenine
• Chemical name: 5-Hydroxy-4',6,7-trimethoxyflavone
• Formula: C18 H16 O6
• Calculated formula: C18 H16 O6
• SMILES: o1c(cc(=O)c2c(O)c(OC)c(OC)cc12)c1ccc(OC)cc1
• Title of publication: 5-Hydroxy-4',6,7-trimethoxyflavone
• Authors of publication: M. Shaiq Ali; Shamsher Ali; Shazia Anjum; Waqar Ahmad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: o1107 - o1109
• a: 7.0968 ± 0.0003 Å
• b: 7.4959 ± 0.0003 Å
• c: 14.9563 ± 0.0006 Å
• α: 76.681 ± 0.001°
• β: 85.757 ± 0.001°
• γ: 81.381 ± 0.001°
• Cell volume: 764.84 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0431
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes