Information card for entry 2227045

Structure parameters

• Chemical name: <i>N</i>-[2-(4-Methyl-2-quinolyl)phenyl]acetamide
• Formula: C18 H16 N2 O
• Calculated formula: C18 H16 N2 O
• SMILES: CC(=O)Nc1ccccc1c1cc(C)c2c(n1)cccc2
• Title of publication: <i>N</i>-[2-(4-Methyl-2-quinolyl)phenyl]acetamide: a <i>P</i>1 structure with <i>Z</i> = 4
• Authors of publication: Khan, F. Nawaz; Roopan, S. Mohana; Malathi, N.; Hathwar, Venkatesha R.; Akkurt, Mehmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2043 - o2044
• a: 9.7383 ± 0.0005 Å
• b: 9.9035 ± 0.0006 Å
• c: 15.2809 ± 0.0009 Å
• α: 101.414 ± 0.005°
• β: 99.188 ± 0.005°
• γ: 90.065 ± 0.005°
• Cell volume: 1425.24 ± 0.14 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1639
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes