Information card for entry 2225973

Structure parameters

• Chemical name: 1-[(<i>E</i>)-(2-Phenoxyanilino)methylene]naphthalen-2(1<i>H</i>)-one
• Formula: C23 H17 N O2
• Calculated formula: C23 H17 N O2
• SMILES: c1(ccccc1)Oc1c(cccc1)N/C=C1\C(=O)C=Cc2ccccc12
• Title of publication: 1-[(<i>E</i>)-(2-Phenoxyanilino)methylene]naphthalen-2(1<i>H</i>)-one
• Authors of publication: Temel, Ersin; Ağar, Erbil; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1131
• a: 14.6428 ± 0.0011 Å
• b: 5.6297 ± 0.0003 Å
• c: 42.602 ± 0.003 Å
• α: 90°
• β: 101.175 ± 0.006°
• γ: 90°
• Cell volume: 3445.3 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1507
• Residual factor for significantly intense reflections: 0.1149
• Weighted residual factors for significantly intense reflections: 0.3082
• Weighted residual factors for all reflections included in the refinement: 0.3309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes