Information card for entry 2200392

Structure parameters

• Chemical name: 2-[(2-Chlorophenyl)iminomethyl]-4,6-dimethylquinoline
• Formula: C18 H15 Cl N2
• Calculated formula: C18 H15 Cl N2
• SMILES: Clc1c(/N=C/c2nc3c(c(c2)C)cc(cc3)C)cccc1
• Title of publication: 2-[(2-Chlorophenyl)iminomethyl]-4,6-dimethylquinoline
• Authors of publication: Sema Öztürk; Mehmet Akkurt; Feray Aydog̃an
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o730 - o732
• a: 7.4962 ± 0.0007 Å
• b: 9.5511 ± 0.0009 Å
• c: 11.4013 ± 0.0011 Å
• α: 79.039 ± 0.002°
• β: 76.866 ± 0.002°
• γ: 76.886 ± 0.002°
• Cell volume: 765.9 ± 0.13 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: 0.1607
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.2171
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes