Information card for entry 2227334

Structure parameters

• Chemical name: <i>N</i>'-(4-Hydroxybenzylidene)-2-methylbenzohydrazide
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: N(=C\c1ccc(O)cc1)/NC(=O)c1c(cccc1)C
• Title of publication: <i>N</i>'-(4-Hydroxybenzylidene)-2-methylbenzohydrazide
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2482
• a: 7.69 ± 0.0015 Å
• b: 11.701 ± 0.002 Å
• c: 14.471 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1302.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes