Information card for entry 1569782

Structure parameters

• Chemical name: 2-[(4-Chlorophenyl)imino]-1,2-diphenylethanone
• Formula: C20 H15 Cl N O
• Calculated formula: C20 H14 Cl N O
• Title of publication: 2-[(4-Chloro-phen-yl)imino]-1,2-di-phenyl-ethanone.
• Authors of publication: Ziani, Nouara; Ouarda, Brihi; Kadri, Soumia; Jeanneau, Erwann; Warad, Ismail; Djedouani, Amel
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: Pt 1
• Pages of publication: x230065
• a: 10.0982 ± 0.0012 Å
• b: 8.2447 ± 0.0011 Å
• c: 19.365 ± 0.003 Å
• α: 90°
• β: 98.592 ± 0.012°
• γ: 90°
• Cell volume: 1594.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0931
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No