Information card for entry 2219112

Structure parameters

• Chemical name: <i>N</i>-Benzyl-2-(2,6-dichlorophenoxy)acetamide
• Formula: C15 H13 Cl2 N O2
• Calculated formula: C15 H13 Cl2 N O2
• SMILES: N(C(=O)COc1c(Cl)cccc1Cl)Cc1ccccc1
• Title of publication: <i>N</i>-Benzyl-2-(2,6-dichlorophenoxy)acetamide
• Authors of publication: Li, Zhu-Bo; Luo, Yong-Huang; Dong, Wen-Liang; Li, Jing; Zuo, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1610
• a: 14.8886 ± 0.001 Å
• b: 8.6579 ± 0.0006 Å
• c: 22.9867 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2963.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes