Information card for entry 2234686

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethylphenyl)-2,2-diphenylacetamide
• Formula: C22 H21 N O
• Calculated formula: C22 H21 N O
• SMILES: O=C(Nc1c(cccc1C)C)C(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-(2,6-Dimethylphenyl)-2,2-diphenylacetamide
• Authors of publication: Fun, Hoong-Kun; Chia, Tze Shyang; Nayak, Prakash S.; Narayana, B.; Sarojini, B. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1287 - o1288
• a: 12.0606 ± 0.001 Å
• b: 16.6747 ± 0.0013 Å
• c: 8.9469 ± 0.0007 Å
• α: 90°
• β: 108.08 ± 0.002°
• γ: 90°
• Cell volume: 1710.4 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes