Information card for entry 2227076

Structure parameters

• Chemical name: <i>N</i>-(6-{2-[6-(2,2-Dimethylpropanamido)-2-pyridyl]ethyl}-2-pyridyl)-2,2- dimethylpropanamide
• Formula: C22 H30 N4 O2
• Calculated formula: C22 H30 N4 O2
• Title of publication: <i>N</i>-(6-{2-[6-(2,2-Dimethylpropanamido)-2-pyridyl]ethyl}-2-pyridyl)-2,2-dimethylpropanamide
• Authors of publication: Fun, Hoong-Kun; Loh, Wan-Sin; Das, Nirmal Kumar; Sen, Debabrata; Goswami, Shyamaprosad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1960 - o1961
• a: 11.7933 ± 0.0003 Å
• b: 10.3648 ± 0.0002 Å
• c: 17.8667 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2183.94 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1334
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No