Information card for entry 2232264

Structure parameters

• Chemical name: <i>N</i>'-(4-Fluorobenzylidene)-2-(4-fluorophenyl)acetohydrazide
• Formula: C15 H12 F2 N2 O
• Calculated formula: C15 H12 F2 N2 O
• SMILES: Fc1ccc(cc1)CC(=O)N/N=C/c1ccc(F)cc1
• Title of publication: <i>N</i>'-(4-Fluorobenzylidene)-2-(4-fluorophenyl)acetohydrazide
• Authors of publication: Fun, Hoong-Kun; Hemamalini, Madhukar; Sumangala, V.; Nagaraja, G. K.; Poojary, Boja
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2835
• a: 13.8754 ± 0.0015 Å
• b: 12.5349 ± 0.0013 Å
• c: 7.7093 ± 0.0008 Å
• α: 90°
• β: 93.566 ± 0.002°
• γ: 90°
• Cell volume: 1338.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes