Information card for entry 1516194

Structure parameters

• Common name: p-flurobenzoic acid
• Formula: C7 H5 F O2
• Calculated formula: C7 H5 F O2
• SMILES: Fc1ccc(cc1)C(=O)O
• Title of publication: Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions.
• Authors of publication: Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2011
• Journal volume: 115
• Journal issue: 45
• Pages of publication: 12852 - 12863
• a: 3.7041 ± 0.0002 Å
• b: 6.2642 ± 0.0004 Å
• c: 26.6604 ± 0.0017 Å
• α: 90°
• β: 92.96 ± 0.003°
• γ: 90°
• Cell volume: 617.78 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.027
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.057
• RFsqd: 0.025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.48
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No