Information card for entry 2237395

Structure parameters

• Chemical name: 4-Methyl-6-(piperidin-1-yl)pyrimidin-2-amine
• Formula: C10 H16 N4
• Calculated formula: C10 H16 N4
• Title of publication: 4-Methyl-6-(piperidin-1-yl)pyrimidin-2-amine
• Authors of publication: Sreenivasa, S.; ManojKumar, K. E.; Srinivasan, T.; Suchetan, P. A.; Palakshamurthy, B. S.; Velumurgan, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: o197
• a: 13.9605 ± 0.0004 Å
• b: 8.7564 ± 0.0003 Å
• c: 17.7055 ± 0.0006 Å
• α: 90°
• β: 104.381 ± 0.002°
• γ: 90°
• Cell volume: 2096.57 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes