Information card for entry 2311119

Structure parameters

• Chemical name: 1-{(<i>Z</i>)-[3-(1-Hydroxyethyl)anilino]methylidene}naphthalen- 2(1<i>H</i>)-one
• Formula: C19 H17 N O2
• Calculated formula: C19 H17 N O2
• Title of publication: 1-{(Z)-[3-(1-Hy-droxy-eth-yl)anilino]methyl-idene}naphthalen-2(1H)-one.
• Authors of publication: Horton, Peter N.; Akkurt, Mehmet; Mohamed, Shaaban K.; Abdelhamid, Antar A.; Marzouk, Adel A.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 1
• Pages of publication: o106
• a: 18.9837 ± 0.001 Å
• b: 4.74 ± 0.002 Å
• c: 16.105 ± 0.008 Å
• α: 90°
• β: 92.927 ± 0.009°
• γ: 90°
• Cell volume: 1447.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0716
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No