Information card for entry 2225682

Structure parameters

• Chemical name: <i>N</i>-[Bis(4-fluorophenyl)methylene]aniline
• Formula: C19 H13 F2 N
• Calculated formula: C19 H13 F2 N
• SMILES: C(=Nc1ccccc1)(c1ccc(cc1)F)c1ccc(cc1)F
• Title of publication: <i>N</i>-[Bis(4-fluorophenyl)methylene]aniline
• Authors of publication: Zhang, Mei-Lin; Yang, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o727
• a: 18.104 ± 0.006 Å
• b: 8.612 ± 0.003 Å
• c: 18.985 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2960 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes