Information card for entry 2009024

Structure parameters

• Formula: C19 H18 N2 O
• Calculated formula: C19 H18 N2 O
• SMILES: N(=C/c1nc2c(cc1)cc(cc2)C)\c1ccc(OCC)cc1
• Title of publication: 4-Ethoxy-<i>N</i>-(6-methylquinolin-2-ylmethylene)aniline
• Authors of publication: Aygün, Muhittin; Işık, Şamil; Turgut, Zuhal; Özbey, Süheyla; Kendi, Engin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1689 - 1690
• a: 7.4127 ± 0.0008 Å
• b: 10.1982 ± 0.0017 Å
• c: 10.8971 ± 0.0011 Å
• α: 85.969 ± 0.011°
• β: 74.899 ± 0.008°
• γ: 78.473 ± 0.012°
• Cell volume: 779.15 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No