Information card for entry 7204363

Structure parameters

• Common name: 3-(8-methoxnaphth-1-yl)N-phenyl-prop-2-ynamide
• Formula: C20 H15 N O2
• Calculated formula: C20 H15 N O2
• Title of publication: Interactions between alkynes and methoxy or dimethylamino groups in peri-naphthalene systems
• Authors of publication: Bell, Paul C.; Skranc, Wolfgang; Formosa, Xavier; O'Leary, Jane; Wallis, John D.
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2002
• Journal issue: 5
• Pages of publication: 878
• a: 14.061 ± 0.009 Å
• b: 5.001 ± 0.009 Å
• c: 44.011 ± 0.009 Å
• α: 90°
• β: 91.99 ± 0.04°
• γ: 90°
• Cell volume: 3093 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1067
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections: 0.1404
• Weighted residual factors for significantly intense reflections: 0.1144
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No