Information card for entry 2312796

Structure parameters

• Chemical name: 4CN4T.F2
• Formula: C15 H9 F3 N2 O
• Calculated formula: C15 H9 F3 N2 O
• SMILES: FC(F)(F)c1ccc(C(=O)Nc2ccc(C#N)cc2)cc1
• Title of publication: Quantitative crystal structure analysis in trifluoromethyl- and cyano-substituted N-phenylbenzamides.
• Authors of publication: Mandal, Koushik; Chopra, Deepak
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 2
• Pages of publication: 266 - 282
• a: 7.746 ± 0.002 Å
• b: 19.804 ± 0.006 Å
• c: 9.126 ± 0.003 Å
• α: 90°
• β: 108.55 ± 0.004°
• γ: 90°
• Cell volume: 1327.2 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1993
• Weighted residual factors for all reflections included in the refinement: 0.2634
• 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: Yes