Information card for entry 2205438

Structure parameters

• Chemical name: 2'-(3,4-Dimethoxybenzylidene)-2-hydroxybenzohydrazide
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• SMILES: N(\N=C\c1ccc(OC)c(OC)c1)C(=O)c1ccccc1O
• Title of publication: 2'-(3,4-Dimethoxybenzylidene)-2-hydroxybenzohydrazide
• Authors of publication: Jian-Guo Yang; Fu-You Pan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o831 - o832
• a: 6.2877 ± 0.0006 Å
• b: 21.724 ± 0.002 Å
• c: 10.9742 ± 0.0011 Å
• α: 90°
• β: 90.39 ± 0.002°
• γ: 90°
• Cell volume: 1499 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes