Information card for entry 2236291

Structure parameters

• Chemical name: 4-Dimethylamino-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide methanol monosolvate
• Formula: C18 H23 N3 O4
• Calculated formula: C18 H23 N3 O4
• SMILES: N(=C\c1c(O)cc(OC)cc1)/NC(=O)c1ccc(N(C)C)cc1.OC
• Title of publication: 4-Dimethylamino-<i>N</i>'-(2-hydroxy-4-methoxybenzylidene)benzohydrazide methanol monosolvate
• Authors of publication: Sun, Jingya
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2998
• a: 7.7426 ± 0.0017 Å
• b: 23.473 ± 0.002 Å
• c: 20.1975 ± 0.0016 Å
• α: 90°
• β: 100.495 ± 0.002°
• γ: 90°
• Cell volume: 3609.3 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.148
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes