Information card for entry 2232806

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3-Hydroxy-4-methoxybenzylidene)-4-methoxybenzohydrazide
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: O=C(N/N=C/c1cc(O)c(OC)cc1)c1ccc(OC)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3-Hydroxy-4-methoxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Fun, Hoong-Kun; Promdet, Premrudee; Chantrapromma, Suchada; Horkaew, Jirapa; Karalai, Chatchanok
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3370 - o3371
• a: 12.1323 ± 0.0019 Å
• b: 12.9727 ± 0.0015 Å
• c: 9.6714 ± 0.0012 Å
• α: 90°
• β: 113.213 ± 0.002°
• γ: 90°
• Cell volume: 1398.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0425
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes