Information card for entry 2218455

Structure parameters

• Chemical name: 1,2-Bis[(2-hydroxy-3-methoxybenzylidene)hydrazono]-1,2-diphenylethane
• Formula: C30 H26 N4 O4
• Calculated formula: C30 H26 N4 O4
• SMILES: COc1cccc(c1O)/C=N/N=C(/C(=N/N=C/c1cccc(c1O)OC)c1ccccc1)c1ccccc1
• Title of publication: 1,2-Bis[(2-hydroxy-3-methoxybenzylidene)hydrazono]-1,2-diphenylethane
• Authors of publication: Zhang, Xiu-Ying; Ma, Hui; Chang, Jiu-Li; Wu, Xin-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1090
• a: 8.3732 ± 0.0011 Å
• b: 12.7267 ± 0.0016 Å
• c: 12.4229 ± 0.0016 Å
• α: 90°
• β: 98.188 ± 0.002°
• γ: 90°
• Cell volume: 1310.3 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes