Information card for entry 2228352

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-(2-chloro-8-methylquinolin-3- yl)methylidene]ethane-1,2-diamine
• Formula: C24 H20 Cl2 N4
• Calculated formula: C24 H20 Cl2 N4
• SMILES: Clc1nc2c(cc1/C=N/CC/N=C/c1cc3cccc(c3nc1Cl)C)cccc2C
• Title of publication: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-(2-chloro-8-methylquinolin-3-yl)methylidene]ethane-1,2-diamine
• Authors of publication: Prasath, R.; Bhavana, P.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3123
• a: 18.363 ± 0.002 Å
• b: 3.9494 ± 0.0005 Å
• c: 14.1726 ± 0.0019 Å
• α: 90°
• β: 99.056 ± 0.002°
• γ: 90°
• Cell volume: 1015 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes