Information card for entry 2312792

Structure parameters

• Chemical name: 2CN2T
• Formula: C15 H9 F3 N2 O
• Calculated formula: C15 H9 F3 N2 O
• 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: 8.0695 ± 0.0005 Å
• b: 8.9083 ± 0.0006 Å
• c: 19.4438 ± 0.0012 Å
• α: 95.82 ± 0.004°
• β: 96.025 ± 0.004°
• γ: 110.173 ± 0.004°
• Cell volume: 1290.48 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1493
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes