Information card for entry 2240518

Structure parameters

• Chemical name: 2,2-Dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
• Formula: C10 H14 N2 O
• Calculated formula: C10 H14 N2 O
• Title of publication: Crystal structure of 2,2-dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
• Authors of publication: El-Hiti, Gamal A.; Smith, Keith; Hegazy, Amany S.; Alanazi, Saud A.; Kariuki, Benson M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: o246 - o247
• a: 11.2453 ± 0.0003 Å
• b: 10.5272 ± 0.0003 Å
• c: 17.5339 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2075.69 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes