Information card for entry 2223539

Structure parameters

• Common name: <i>N</i>,<i>N</i>'-bis(2,4-dimethoxy-benzylidene)hydrazine
• Chemical name: 2,4-Dimethoxybenzaldehyde azine
• Formula: C18 H20 N2 O4
• Calculated formula: C18 H20 N2 O4
• SMILES: COc1cc(OC)ccc1/C=N/N=C/c1ccc(cc1OC)OC
• Title of publication: 2,4-Dimethoxybenzaldehyde azine
• Authors of publication: Islam, M. A. A. A. A.; Tarafder, M. T. H.; Alam, M. A.; Guidolin, N.; Zangrando, E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2560
• a: 6.775 ± 0.002 Å
• b: 9.014 ± 0.003 Å
• c: 14.081 ± 0.003 Å
• α: 90°
• β: 100.42 ± 0.02°
• γ: 90°
• Cell volume: 845.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0745
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes