Information card for entry 7213895

Structure parameters

• Formula: C17 H12 F N O
• Calculated formula: C17 H12 F N O
• SMILES: c1c2ccccc2ccc1C(=O)Nc1ccc(cc1)F
• Title of publication: Synthon crossover between halogen⋯π and halogen⋯halogen interaction
• Authors of publication: Khavasi, Hamid Reza; Ghanbarpour, Alireza; Tehrani, Alireza Azhdari
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 5
• Pages of publication: 749
• a: 5.6099 ± 0.0014 Å
• b: 7.6163 ± 0.0019 Å
• c: 14.943 ± 0.003 Å
• α: 88.73 ± 0.019°
• β: 84.005 ± 0.019°
• γ: 85.28 ± 0.02°
• Cell volume: 632.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.107
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1718
• Weighted residual factors for all reflections included in the refinement: 0.2027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No