Information card for entry 2230769

Structure parameters

• Chemical name: <i>N</i>^4^,<i>N</i>^4'^-Bis(4-methoxybenzylidene)-3,3'-dimethylbenzidine
• Formula: C30 H28 N2 O2
• Calculated formula: C30 H28 N2 O2
• SMILES: COc1ccc(cc1)/C=N/c1ccc(cc1C)c1ccc(c(c1)C)/N=C/c1ccc(cc1)OC
• Title of publication: <i>N</i>^4^,<i>N</i>^4'^-Bis(4-methoxybenzylidene)-3,3'-dimethylbenzidine
• Authors of publication: Wang, Juangang; Yang, Peipei; Yang, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1753
• a: 11.644 ± 0.002 Å
• b: 16.228 ± 0.003 Å
• c: 12.431 ± 0.003 Å
• α: 90°
• β: 91.75 ± 0.03°
• γ: 90°
• Cell volume: 2347.9 ± 0.8 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes