Information card for entry 7207427

Structure parameters

• Formula: C14 H10 F3 N O
• Calculated formula: C14 H10 F3 N O
• SMILES: c1(ccccc1)C(=O)Nc1ccccc1C(F)(F)F
• Title of publication: Role of intermolecular interactions involving organic fluorine in trifluoromethylated benzanilides
• Authors of publication: Panini, Piyush; Chopra, Deepak
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 1972
• a: 9.052 ± 0.005 Å
• b: 9.052 ± 0.005 Å
• c: 15.156 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1241.9 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No