Information card for entry 2206331

Structure parameters

• Chemical name: 4-Aminopyridinium nitrate
• Formula: C5 H7 N3 O3
• Calculated formula: C5 H7 N3 O3
• SMILES: O=N(=O)[O-].Nc1cc[nH+]cc1
• Title of publication: 4-Aminopyridinium nitrate
• Authors of publication: Rademeyer, Melanie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2496 - o2498
• a: 9.192 ± 0.004 Å
• b: 6.996 ± 0.004 Å
• c: 10.869 ± 0.005 Å
• α: 90°
• β: 93.6 ± 0.04°
• γ: 90°
• Cell volume: 697.6 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.086
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes