Information card for entry 2108322

Structure parameters

• Formula: C14 H9 F3 I N O
• Calculated formula: C14 H9 F3 I N O
• SMILES: Ic1ccc(NC(=O)c2cccc(c2)C(F)(F)F)cc1
• Title of publication: Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
• Authors of publication: Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 6
• a: 13.292 ± 0.003 Å
• b: 10.708 ± 0.002 Å
• c: 9.762 ± 0.002 Å
• α: 90°
• β: 96.305 ± 0.007°
• γ: 90°
• Cell volume: 1381 ± 0.5 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 6
• 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: 0.0356
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes