Information card for entry 7214831

Structure parameters

• Common name: 4-aminopyridinium_6-fluorosalicylate
• Chemical name: 4-aminopyridinium_6-fluorosalicylate
• Formula: C12 H11 F N2 O3
• Calculated formula: C12 H11 F N2 O3
• SMILES: c1(c(cccc1O)F)C(=O)[O-].c1cc(cc[nH+]1)N
• Title of publication: Crystalline adducts of some substituted salicylic acids with 4-aminopyridine, including hydrates and solvates: contact and separated ionic complexes with diverse supramolecular synthons
• Authors of publication: Montis, Riccardo; Hursthouse, Michael B.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 21
• Pages of publication: 7466
• a: 11.655 ± 0.001 Å
• b: 11.6654 ± 0.0003 Å
• c: 16.9859 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2309.4 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No