Information card for entry 2208208

Structure parameters

• Chemical name: N-(2-Fluorophenyl)phthalimide
• Formula: C14 H8 F N O2
• Calculated formula: C14 H8 F N O2
• SMILES: Fc1ccccc1N1C(=O)c2c(C1=O)cccc2
• Title of publication: <i>N</i>-(2-Fluorophenyl)phthalimide
• Authors of publication: Dan Xu; Yu-Quan Shi; Bin Chen; Yu-Hong Cheng; Xu Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o408 - o409
• a: 11.622 ± 0.003 Å
• b: 7.8368 ± 0.0016 Å
• c: 24.017 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2187.5 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.1002
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No