Information card for entry 2236257

Structure parameters

• Chemical name: Methyl (<i>E</i>)-3,5-dimethoxy-2-{[2-(4-methoxybenzoyl)hydrazin-1- ylidene]methyl}benzoate
• Formula: C19 H20 N2 O6
• Calculated formula: C19 H20 N2 O6
• SMILES: O(c1ccc(cc1)C(=O)N/N=C/c1c(OC)cc(OC)cc1C(=O)OC)C
• Title of publication: Methyl (<i>E</i>)-3,5-dimethoxy-2-{[2-(4-methoxybenzoyl)hydrazin-1-ylidene]methyl}benzoate
• Authors of publication: Naz, Humera; Taha, Muhammad; Rahman, Aqilah Abd; Ismail, Nor Hadiani; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2671
• a: 8.8468 ± 0.0007 Å
• b: 10.7392 ± 0.0008 Å
• c: 10.9764 ± 0.0008 Å
• α: 113.377 ± 0.002°
• β: 90.656 ± 0.002°
• γ: 104.695 ± 0.002°
• Cell volume: 918.52 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes