Information card for entry 3000641

Structure parameters

• Chemical name: N-(4-phenylnaphthalen-2-yl)acetamide
• Formula: C18 H15 N O
• Authors of publication: Rakovský, Erik; Putala, Martin
• Journal of publication: To be published
• a: 6.389 ± 0.009 Å
• b: 10.38 ± 0.01 Å
• c: 21.13 ± 0.009 Å
• α: 90°
• β: 96.75 ± 0.05°
• γ: 90°
• Cell volume: 1392 ± 2 ų
• Cell temperature: 293.15 ± 0.1 K
• Ambient diffraction temperature: 293.15 ± 0.1 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0531
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No