Information card for entry 2226771

Structure parameters

• Chemical name: (2<i>Z</i>)-2-[(2,3-Dimethylphenyl)imino]-1,2-diphenylethanone
• Formula: C22 H19 N O
• Calculated formula: C22 H19 N O
• SMILES: O=C(/C(=N\c1c(c(ccc1)C)C)c1ccccc1)c1ccccc1
• Title of publication: (2<i>Z</i>)-2-[(2,3-Dimethylphenyl)imino]-1,2-diphenylethanone
• Authors of publication: Tariq, Muhammad Ilyas; Sarfraz, Muhammad; Tahir, M. Nawaz; Ahmad, Shahbaz; Hussain, Ishtiaq
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2078
• a: 13.3342 ± 0.0003 Å
• b: 8.7021 ± 0.0002 Å
• c: 15.6944 ± 0.0005 Å
• α: 90°
• β: 108.448 ± 0.001°
• γ: 90°
• Cell volume: 1727.52 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes