Information card for entry 2311147

Structure parameters

• Chemical name: 1-{(<i>E</i>)-[(2-Fluoro-5-nitrophenyl)imino]methyl}naphthalen-2-ol
• Formula: C17 H11 F N2 O3
• Calculated formula: C17 H11 F N2 O3
• Title of publication: 1-{(E)-[(2-Fluoro-5-nitro-phen-yl)imino]-meth-yl}naphthalen-2-ol.
• Authors of publication: Kennedy, Alan R.; Akkurt, Mehmet; Abdelhamid, Antar A.; Mohamed, Shaaban K.; Miller, Gary J.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 6
• Pages of publication: o850 - 1
• a: 14.2226 ± 0.0006 Å
• b: 13.0856 ± 0.0005 Å
• c: 7.3801 ± 0.0003 Å
• α: 90°
• β: 94.151 ± 0.004°
• γ: 90°
• Cell volume: 1369.92 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0697
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No