Information card for entry 2235393

Structure parameters

• Chemical name: <i>N</i>'-(3-Fluorobenzylidene)-2-methylbenzohydrazide
• Formula: C15 H13 F N2 O
• Calculated formula: C15 H13 F N2 O
• SMILES: Fc1cc(ccc1)/C=N/NC(=O)c1c(cccc1)C
• Title of publication: <i>N</i>'-(3-Fluorobenzylidene)-2-methylbenzohydrazide
• Authors of publication: Song, Ying; Zhao, Jian-Long; Wang, Jan-Gang; Lu, Fei; Lu, Hong; Li, Shi-Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2074
• a: 7.8516 ± 0.0013 Å
• b: 8.1466 ± 0.0013 Å
• c: 21.158 ± 0.003 Å
• α: 86.668 ± 0.002°
• β: 85.806 ± 0.002°
• γ: 79.772 ± 0.002°
• Cell volume: 1326.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes