Information card for entry 2219279

Structure parameters

• Chemical name: 4-Ethoxypyridin-2-amine
• Formula: C7 H10 N2 O
• Calculated formula: C7 H10 N2 O
• SMILES: O(c1cc(ncc1)N)CC
• Title of publication: 4-Ethoxypyridin-2-amine
• Authors of publication: Mao, Lihua; Chen, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1749
• a: 9.167 ± 0.002 Å
• b: 9.47 ± 0.002 Å
• c: 9.541 ± 0.003 Å
• α: 87.716 ± 0.003°
• β: 87.714 ± 0.004°
• γ: 64.189 ± 0.003°
• Cell volume: 744.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes