Information card for entry 2231398

Structure parameters

• Common name: 2-Amino-3-hydroxy-pyridine
• Chemical name: 2-Aminopyridin-3-ol
• Formula: C5 H6 N2 O
• Calculated formula: C5 H6 N2 O
• SMILES: Oc1c(nccc1)N
• Title of publication: 2-Aminopyridin-3-ol
• Authors of publication: Betz, Richard; Gerber, Thomas; Hosten, Eric; Schalekamp, Henk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2513
• a: 12.531 ± 0.0006 Å
• b: 3.8887 ± 0.0002 Å
• c: 11.6042 ± 0.0005 Å
• α: 90°
• β: 113.139 ± 0.002°
• γ: 90°
• Cell volume: 519.98 ± 0.04 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: 0.0475
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes