Information card for entry 2217016

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(3-methylphenyl)acetamide
• Formula: C9 H10 Cl N O
• Calculated formula: C9 H10 Cl N O
• Title of publication: 2-Chloro-<i>N</i>-(3-methylphenyl)acetamide
• Authors of publication: B. Thimme Gowda; Ingrid Svoboda; Sabine Foro; Shi-qi Dou; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o208 - o208
• a: 8.326 ± 0.003 Å
• b: 9.742 ± 0.003 Å
• c: 11.491 ± 0.004 Å
• α: 91.21 ± 0.01°
• β: 97.97 ± 0.01°
• γ: 98.08 ± 0.01°
• Cell volume: 913.1 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes