Information card for entry 2239759

Structure parameters

• Chemical name: 4-Fluoro-<i>N</i>-(4-hydroxybenzylidene)aniline
• Formula: C13 H10 F N O
• Calculated formula: C13 H10 F N O
• SMILES: c1(ccc(cc1)/C=N/c1ccc(cc1)F)O
• Title of publication: 4-Fluoro-<i>N</i>-(4-hydroxybenzylidene)aniline
• Authors of publication: Jothi, L.; Anuradha, G.; Vasuki, G.; Babu, R. Ramesh; Ramamurthi, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: o860
• a: 11.0153 ± 0.0008 Å
• b: 9.8596 ± 0.0007 Å
• c: 9.5476 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1036.93 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes