Information card for entry 2221515

Structure parameters

• Common name: 4-aminopyridinium succinic acetate
• Chemical name: 4-Aminopyridinium hydrogen succinate
• Formula: C9 H12 N2 O4
• Calculated formula: C9 H12 N2 O4
• SMILES: O=C([O-])CCC(=O)O.Nc1cc[nH+]cc1
• Title of publication: 4-Aminopyridinium hydrogen succinate
• Authors of publication: Fun, Hoong-Kun; John, Jain; Jebas, Samuel Robinson; Balasubramanian, T
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o765 - o766
• a: 6.5443 ± 0.0003 Å
• b: 22.2867 ± 0.0011 Å
• c: 7.1112 ± 0.0004 Å
• α: 90°
• β: 114.587 ± 0.004°
• γ: 90°
• Cell volume: 943.13 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.101
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes