Information card for entry 2200273

Structure parameters

• Chemical name: 4,6-Dimethyl-2-(o-tolyliminomethyl)quinoline
• Formula: C19 H18 N2
• Calculated formula: C19 H18 N2
• SMILES: n1c(cc(c2cc(ccc12)C)C)/C=N/c1ccccc1C
• Title of publication: 4,6-Dimethyl-2-(<i>o</i>-tolyliminomethyl)quinoline
• Authors of publication: Mehmet Akkurt; Sema Öztürk; Feray Aydog̃an
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: o454 - o455
• a: 7.5693 ± 0.0007 Å
• b: 9.562 ± 0.0009 Å
• c: 11.3908 ± 0.0011 Å
• α: 79.203 ± 0.002°
• β: 76.735 ± 0.002°
• γ: 77.514 ± 0.002°
• Cell volume: 775.19 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1446
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections: 0.2363
• Weighted residual factors for significantly intense reflections: 0.1868
• Goodness-of-fit parameter for all reflections: 1.018
• Goodness-of-fit parameter for significantly intense reflections: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No