Information card for entry 2212599

Structure parameters

• Chemical name: 2-(4-fluorophenoxy)-N-methylacetamide
• Formula: C9 H10 F N O2
• Calculated formula: C9 H10 F N O2
• SMILES: Fc1ccc(OCC(=O)NC)cc1
• Title of publication: 2-(4-Fluorophenoxy)-<i>N</i>-methylacetamide
• Authors of publication: Zhong-Hua Luo; Shan Liu; Shui-Ping Deng; Hong-Jun Zhu; Hong-Sheng Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1099 - o1100
• a: 7.607 ± 0.0015 Å
• b: 15.623 ± 0.003 Å
• c: 15.306 ± 0.003 Å
• α: 90°
• β: 90.16 ± 0.03°
• γ: 90°
• Cell volume: 1819 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes