Information card for entry 2237527

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Fluorobenzylidene)-2-(3-methylphenyl)acetohydrazide
• Formula: C16 H15 F N2 O
• Calculated formula: C16 H15 F N2 O
• SMILES: Fc1ccc(/C=N/NC(=O)Cc2cc(ccc2)C)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Fluorobenzylidene)-2-(3-methylphenyl)acetohydrazide
• Authors of publication: Praveen, A. S.; Jasinski, Jerry P.; Keeley, Amanda C.; Yathirajan, H. S.; Narayana, B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: o421
• a: 11.8535 ± 0.0007 Å
• b: 12.3769 ± 0.0009 Å
• c: 20.8721 ± 0.0011 Å
• α: 98.549 ± 0.005°
• β: 103.074 ± 0.005°
• γ: 105.134 ± 0.006°
• Cell volume: 2808.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.107
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1905
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes