Information card for entry 2202434

Structure parameters

• Chemical name: 2-(2,4-Dichlorophenoxy)-N-(4,6-dimethylpyridin-2-yl)acetamide
• Formula: C15 H14 Cl2 N2 O2
• Calculated formula: C15 H14 Cl2 N2 O2
• SMILES: c1(c(Cl)cc(Cl)cc1)OCC(=O)Nc1nc(cc(c1)C)C
• Title of publication: 2-(2,4-Dichlorophenoxy)-<i>N</i>-(4,6-dimethylpyridin-2-yl)acetamide
• Authors of publication: Daniel E. Lynch; Sanjeev Bagga; Simon Parsons
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: o1299 - o1300
• a: 7.445 ± 0.005 Å
• b: 8.79 ± 0.006 Å
• c: 12.549 ± 0.007 Å
• α: 89.28 ± 0.04°
• β: 87.08 ± 0.05°
• γ: 68.74 ± 0.04°
• Cell volume: 764.3 ± 0.9 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes