Information card for entry 2228838

Structure parameters

• Chemical name: i>N</i>'-(2-Chlorobenzylidene)-2-fluorobenzohydrazide
• Formula: C14 H10 Cl F N2 O
• Calculated formula: C14 H10 Cl F N2 O
• SMILES: O=C(c1ccccc1F)N/N=C/c1ccccc1Cl
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)-2-fluorobenzohydrazide
• Authors of publication: Zhang, Wei-Guang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o233
• a: 7.111 ± 0.0014 Å
• b: 25.291 ± 0.003 Å
• c: 7.656 ± 0.0015 Å
• α: 90°
• β: 111.472 ± 0.003°
• γ: 90°
• Cell volume: 1281.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0927
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes