Information card for entry 2221288

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(4-methoxybenzylidene)-4,4'-(<i>m</i>- phenylenedioxy)dianiline
• Formula: C34 H28 N2 O4
• Calculated formula: C34 H28 N2 O4
• SMILES: COc1ccc(cc1)/C=N/c1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)/N=C/c1ccc(cc1)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-methoxybenzylidene)-4,4'-(<i>m</i>-phenylenedioxy)dianiline
• Authors of publication: Nadeem, Said; Shah, Muhammad Raza; VanDerveer, Donald
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o897
• a: 59.344 ± 0.013 Å
• b: 7.484 ± 0.003 Å
• c: 5.988 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2659.5 ± 1.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes