Information card for entry 2216308

Structure parameters

• Chemical name: (E)-N'-[1-(4-Aminophenyl)ethylidene]-2-hydroxybenzohydrazide methanol solvate
• Formula: C16 H19 N3 O3
• Calculated formula: C16 H19 N3 O3
• SMILES: Oc1ccccc1C(=O)N\N=C(C)\c1ccc(N)cc1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(4-Aminophenyl)ethylidene]-2-hydroxybenzohydrazide methanol solvate
• Authors of publication: Xue-Fang Shi; Zhi-Yong Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4771 - o4771
• a: 9.532 ± 0.002 Å
• b: 9.866 ± 0.003 Å
• c: 10.07 ± 0.003 Å
• α: 106.877 ± 0.004°
• β: 102.705 ± 0.004°
• γ: 110.461 ± 0.004°
• Cell volume: 792.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes