Information card for entry 2209898

Structure parameters

• Common name: 2-Amino-6-hydroxymethylpyridine
• Chemical name: 2-Amino-6-(hydroxymethyl)pyridine
• Formula: C6 H8 N2 O
• Calculated formula: C6 H8 N2 O
• SMILES: OCc1nc(N)ccc1
• Title of publication: 2-Amino-6-(hydroxymethyl)pyridine
• Authors of publication: Shyamaprosad Goswami; Swapan Dey; Hoong-Kun Fun; Suchada Chantrapromma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3225 - o3227
• a: 6.9279 ± 0.0002 Å
• b: 4.757 ± 0.0001 Å
• c: 19.3436 ± 0.0005 Å
• α: 90°
• β: 92.657 ± 0.002°
• γ: 90°
• Cell volume: 636.8 ± 0.03 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0514
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes