Information card for entry 7150199

Structure parameters

• Chemical name: N-Phenyl-8-methoxy-1-naphthamide
• Formula: C18 H15 N O2
• Calculated formula: C18 H15 N O2
• Title of publication: Structural studies of peri-interactions and bond formation between electron-rich atomic centres and N-phenylcarboxamides or nitroalkenyl groups.
• Authors of publication: O'Leary, Jane; Formosa, Xavier; Skranc, Wolfgang; Wallis, John D.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2005
• Journal volume: 3
• Journal issue: 18
• Pages of publication: 3273 - 3283
• a: 9.7709 ± 0.0004 Å
• b: 12.8905 ± 0.0005 Å
• c: 13.2494 ± 0.0006 Å
• α: 70.822 ± 0.002°
• β: 68.573 ± 0.0018°
• γ: 76.36 ± 0.002°
• Cell volume: 1454.45 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1308
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1522
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No