Information card for entry 8106267

Structure parameters

• Chemical name: (Z)-<i>N</i>-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide
• Formula: C21 H17 N3 O3
• Calculated formula: C21 H17 N3 O3
• Title of publication: Crystal structure of (Z)-N-(4-nitrophenyl)-3-phenyl-3-(phenylamino)acrylamide, C21H17N3O3
• Authors of publication: Xiao, Xin-Sheng; Jia, Guo-Kai; Li, Wen-Yi; Chen, Xiu-Wen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 699 - 700
• a: 14.3606 ± 0.0004 Å
• b: 7.425 ± 0.0002 Å
• c: 34.284 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3655.62 ± 0.17 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No