Information card for entry 8106344

Structure parameters

• Formula: C14 H10 Cl3 N O
• Calculated formula: C14 H10 Cl3 N O
• Title of publication: Crystal structure of N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, C14H10Cl3NO
• Authors of publication: Sun, Wei; Zuo, Li-Min; Zhao, Ting; Zhu, Zhi-Ling; Liu, Yong-Hua; Shan, Guang-Zhi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 913 - 914
• a: 13.7865 ± 0.0002 Å
• b: 13.0725 ± 0.0002 Å
• c: 15.9606 ± 0.0002 Å
• α: 90°
• β: 100.737 ± 0.0014°
• γ: 90°
• Cell volume: 2826.12 ± 0.07 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1818
• Weighted residual factors for all reflections included in the refinement: 0.198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No