Information card for entry 2108303

Structure parameters

• Formula: C14 H9 Cl F3 N O
• Calculated formula: C14 H9 Cl F3 N O
• SMILES: Clc1c(NC(=O)c2ccc(cc2)C(F)(F)F)cccc1
• 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: 4.8189 ± 0.0002 Å
• b: 9.4501 ± 0.0005 Å
• c: 14.0283 ± 0.0007 Å
• α: 96.048 ± 0.002°
• β: 93.4 ± 0.002°
• γ: 93.414 ± 0.002°
• Cell volume: 632.77 ± 0.05 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes