Information card for entry 2225812

Structure parameters

• Chemical name: (<i>E</i>)-1-[(2-Fluorophenyl)iminomethyl]-2-naphthol–(<i>Z</i>)-1- [(2-fluorophenyl)aminomethylidene]naphthalen-2(1<i>H</i>)-one (0.57/0.43)
• Formula: C17 H12 F N O
• Calculated formula: C17 H12 F N O
• SMILES: Fc1ccccc1N/C=C1\C(=O)C=Cc2c1cccc2
• Title of publication: (<i>E</i>)-1-[(2-Fluorophenyl)iminomethyl]-2-naphthol–(<i>Z</i>)-1-[(2-fluorophenyl)aminomethylidene]naphthalen-2(1<i>H</i>)-one (0.57/0.43)
• Authors of publication: Alpaslan, Gökhan; Macit, Mustafa; Büyükgüngör, Orhan; Erdönmez, Ahmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1178
• a: 7.2841 ± 0.0003 Å
• b: 12.2158 ± 0.0006 Å
• c: 14.5731 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1296.73 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes