Information card for entry 2108316

Structure parameters

• Formula: C14 H9 F3 I N O
• Calculated formula: C14 H9 F3 I N O
• SMILES: Ic1c(NC(=O)c2ccccc2C(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: 20.7974 ± 0.0015 Å
• b: 6.5752 ± 0.0005 Å
• c: 9.6889 ± 0.0007 Å
• α: 90°
• β: 93.899 ± 0.004°
• γ: 90°
• Cell volume: 1321.86 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0206
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes