Information card for entry 2019951

Structure parameters

• Common name: (<i>E</i>)-2-Hydroxy-4'-methoxyazastilbene
• Chemical name: (<i>E</i>)-2-[(4-Methoxybenzylidene)amino]phenol
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: O(c1ccc(cc1)/C=N/c1c(O)cccc1)C
• Title of publication: Crystal structure of (E)-2-hydroxy-4′-methoxyazastilbene
• Authors of publication: Chantrapromma, Suchada; Kaewmanee, Narissara; Boonnak, Nawong; Chantrapromma, Kan; Ghabbour, Hazem A.; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 571
• a: 8.0357 ± 0.0003 Å
• b: 5.5554 ± 0.0002 Å
• c: 12.8733 ± 0.0005 Å
• α: 90°
• β: 101.312 ± 0.001°
• γ: 90°
• Cell volume: 563.52 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes