Information card for entry 2222662

Structure parameters

• Chemical name: <i>N</i>-(4-Hydroxyphenethyl)acetamide
• Formula: C10 H13 N O2
• Calculated formula: C10 H13 N O2
• Title of publication: <i>N</i>-(4-Hydroxyphenethyl)acetamide
• Authors of publication: Wang, Bo; Chai, Yun; Tao, Peizhen; Liu, Mingliang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1789
• a: 9.9206 ± 0.0013 Å
• b: 8.7861 ± 0.0011 Å
• c: 11.4943 ± 0.0016 Å
• α: 90°
• β: 102.998 ± 0.001°
• γ: 90°
• Cell volume: 976.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0604
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes