Information card for entry 2200994

Structure parameters

• Chemical name: 1-Acetamido-1-(1-naphthyl)ethylene
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: O=C(NC(=C)c1cccc2ccccc12)C
• Title of publication: 1-Acetamido-1-(1-naphthyl)ethylene
• Authors of publication: Jia, Xian; Li, Xingshu; Zhou, Zhongyuan; Guo, Rongwei; Chen, Yubin; Yao, Xinsheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: o250 - o251
• a: 11.2035 ± 0.0015 Å
• b: 9.2977 ± 0.0013 Å
• c: 22.738 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2368.5 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1166
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No