Information card for entry 2221528

Structure parameters

• Chemical name: <i>N</i>-Methyl-<i>N</i>-styrylcinnamamide
• Formula: C18 H17 N O
• Calculated formula: C18 H17 N O
• SMILES: c1ccccc1/C=C/C(=O)N(/C=C\c1ccccc1)C
• Title of publication: <i>N</i>-Methyl-<i>N</i>-styrylcinnamamide (lansamide) from <i>Clausena lansium</i> in Vietnam
• Authors of publication: Luger, Peter; Weber, Manuela; Thang, Tran Dinh; Van Luu, Hoang; Dung, Nguyen Xuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o809
• a: 6.356 ± 0.001 Å
• b: 9.265 ± 0.002 Å
• c: 13.073 ± 0.003 Å
• α: 80.45 ± 0.03°
• β: 77.22 ± 0.03°
• γ: 78.13 ± 0.03°
• Cell volume: 728.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes