Information card for entry 7206921

Structure parameters

• Common name: 2-fluoro-N-(2-iodophenyl)benzamide
• Chemical name: 2-fluoro-N-(2-iodophenyl)benzamide
• Formula: C13 H9 F I N O
• Calculated formula: C13 H9 F I N O
• Title of publication: Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides
• Authors of publication: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 200
• a: 11.5468 ± 0.0011 Å
• b: 4.7669 ± 0.0005 Å
• c: 21.94 ± 0.002 Å
• α: 90°
• β: 92.302 ± 0.005°
• γ: 90°
• Cell volume: 1206.7 ± 0.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No