Information card for entry 2215904

Structure parameters

• Chemical name: N-(4-Propoxyphenyl)acetamide
• Formula: C11 H15 N O2
• Calculated formula: C11 H15 N O2
• SMILES: c1cc(ccc1NC(=O)C)OCCC
• Title of publication: <i>N</i>-(4-Propoxyphenyl)acetamide
• Authors of publication: Slawin, Alexandra M. Z.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4280 - o4280
• a: 11.7776 ± 0.0011 Å
• b: 9.4779 ± 0.0008 Å
• c: 18.818 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2100.6 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes