Information card for entry 2234966

Structure parameters

• Chemical name: <i>N</i>'-(3-Hydroxybenzylidene)-4-methylbenzohydrazide
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: N(NC(=O)c1ccc(cc1)C)=Cc1cc(O)ccc1
• Title of publication: <i>N</i>'-(3-Hydroxybenzylidene)-4-methylbenzohydrazide
• Authors of publication: Liu, Ji-Lai; Sun, Ming-Hui; Ma, Jing-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1816
• a: 11.5203 ± 0.0014 Å
• b: 8.7228 ± 0.0012 Å
• c: 13.5793 ± 0.0019 Å
• α: 90°
• β: 106.889 ± 0.002°
• γ: 90°
• Cell volume: 1305.7 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1499
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1602
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes