Information card for entry 4501688

Structure parameters

• Formula: C12 H8 F2 N2 O2
• Calculated formula: C12 H8 F2 N2 O2
• SMILES: Fc1c(Nc2ncccc2C(=O)O)cccc1F
• Title of publication: Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids
• Authors of publication: Long, Sihui; Li, Tonglei
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 2465
• a: 6.8233 ± 0.0002 Å
• b: 7.642 ± 0.0003 Å
• c: 10.9371 ± 0.0004 Å
• α: 104.638 ± 0.0015°
• β: 105.292 ± 0.0015°
• γ: 94.5914 ± 0.0016°
• Cell volume: 525.64 ± 0.03 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.1017
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No