Information card for entry 2017378

Structure parameters

• Common name: ethenzamide
• Chemical name: 2-ethoxybenzamide
• Formula: C9 H11 N O2
• Calculated formula: C9 H11 N O2
• SMILES: CCOc1ccccc1C(=O)N
• Title of publication: Herringbone array of hydrogen-bonded ribbons in 2-ethoxybenzamide from high-resolution X-ray powder diffraction
• Authors of publication: Pagola, Silvina; Stephens, Peter W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o583 - o586
• a: 14.2141 ± 0.0002 Å
• b: 12.0446 ± 0.0001 Å
• c: 5.05009 ± 0.00006 Å
• α: 90°
• β: 96.5811 ± 0.0008°
• γ: 90°
• Cell volume: 858.894 ± 0.017 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Goodness-of-fit parameter for all reflections: 1.45
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.69847 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No