Information card for entry 2234584

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dimethylphenyl)-2,2-diphenylacetamide
• Formula: C22 H21 N O
• Calculated formula: C22 H21 N O
• SMILES: O=C(Nc1ccc(cc1C)C)C(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-(2,4-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: o1316 - o1317
• a: 9.552 ± 0.0009 Å
• b: 10.2011 ± 0.001 Å
• c: 17.9656 ± 0.0017 Å
• α: 91.03 ± 0.002°
• β: 98.957 ± 0.002°
• γ: 90.377 ± 0.002°
• Cell volume: 1728.9 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.252
• Weighted residual factors for all reflections included in the refinement: 0.2611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes