Information card for entry 2212817

Structure parameters

• Chemical name: N-(3,5-Dimethylphenyl)-2,2-dimethylpropanamide
• Formula: C13 H19 N O
• Calculated formula: C13 H19 N O
• Title of publication: <i>N</i>-(3,5-Dimethylphenyl)-2,2-dimethylpropanamide
• Authors of publication: B. Thimme Gowda; Jozef Kožíšek; Miroslav Tokarčík; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1945 - o1946
• a: 10.7076 ± 0.001 Å
• b: 10.044 ± 0.001 Å
• c: 23.949 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2575.6 ± 0.4 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.2541
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes