Information card for entry 2207813

Structure parameters

• Chemical name: 2-amino-3-methylprydinium acetate
• Formula: C8 H12 N2 O2
• Calculated formula: C8 H12 N2 O2
• Title of publication: 2-Amino-3-methylpyridinium acetate
• Authors of publication: Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o236 - o238
• a: 7.0451 ± 0.0008 Å
• b: 8.0502 ± 0.001 Å
• c: 8.5061 ± 0.001 Å
• α: 65.756 ± 0.009°
• β: 86.505 ± 0.009°
• γ: 85.326 ± 0.009°
• Cell volume: 438.21 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes