Information card for entry 1546702

Structure parameters

• Chemical name: 2-{(<i>E</i>)-[(4-Anilinophenyl)imino]methyl}-4-[(<i>E</i>)-(4-methoxyphenyl)diazenyl]phenol
• Formula: C26 H22 N4 O2
• Calculated formula: C26 H22 N4 O2
• SMILES: O(c1ccc(/N=N/c2cc(c(O)cc2)/C=N/c2ccc(Nc3ccccc3)cc2)cc1)C
• Title of publication: 2-{(<i>E</i>)-[(4-Anilinophenyl)imino]methyl}-4-[(<i>E</i>)-(4-methoxyphenyl)diazenyl]phenol
• Authors of publication: Faizi, Md. Serajul Haque; Dege, Necmi; Goleva, Kateryna
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 4
• Pages of publication: x170548
• a: 47.514 ± 0.008 Å
• b: 7.1015 ± 0.0011 Å
• c: 6.1289 ± 0.001 Å
• α: 90°
• β: 96.037 ± 0.009°
• γ: 90°
• Cell volume: 2056.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes