Information card for entry 2235975

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-2,2-diphenylacetamide
• Formula: C20 H16 Cl N O
• Calculated formula: C20 H16 Cl N O
• SMILES: Clc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)-2,2-diphenylacetamide
• Authors of publication: Fun, Hoong-Kun; Loh, Wan-Sin; Nayak, Prakash S.; Narayana, B.; Sarojini, B. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: o2556 - o2557
• a: 10.2147 ± 0.0002 Å
• b: 17.8203 ± 0.0004 Å
• c: 9.573 ± 0.0002 Å
• α: 90°
• β: 114.019 ± 0.001°
• γ: 90°
• Cell volume: 1591.68 ± 0.06 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0539
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes