Information card for entry 2214259

Structure parameters

• Chemical name: Tetrafluoro-N-phenylphthalimide
• Formula: C14 H5 F4 N O2
• Calculated formula: C14 H5 F4 N O2
• SMILES: Fc1c(F)c(F)c2C(=O)N(c3ccccc3)C(=O)c2c1F
• Title of publication: Tetrafluoro-<i>N</i>-phenylphthalimide
• Authors of publication: Fan Wen; Ren-Jie Ni; Cheng Yao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3153 - o3153
• a: 7.096 ± 0.0014 Å
• b: 8.406 ± 0.0017 Å
• c: 20.068 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1197 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes