Information card for entry 2215867

Structure parameters

• Chemical name: Ammonium 6-carboxypyridine-2-carboxylate
• Formula: C7 H8 N2 O4
• Calculated formula: C7 H8 N2 O4
• Title of publication: Ammonium 6-carboxypyridine-2-carboxylate
• Authors of publication: Aghabozorg, Hossein; Manteghi, Faranak; Ghadermazi, Mohammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4454 - o4454
• a: 10.7033 ± 0.0011 Å
• b: 12.0722 ± 0.0012 Å
• c: 7.2121 ± 0.0007 Å
• α: 90°
• β: 125.651 ± 0.002°
• γ: 90°
• Cell volume: 757.24 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes