Information card for entry 2227802

Structure parameters

• Chemical name: <i>N</i>^1^,<i>N</i>^2^-Bis[(2-chloro-6-methylquinolin-3-yl)methylidene]ethane- 1,2-diamine
• Formula: C24 H20 Cl2 N4
• Calculated formula: C24 H20 Cl2 N4
• SMILES: Clc1nc2ccc(cc2cc1/C=N/CC/N=C/c1cc2cc(C)ccc2nc1Cl)C
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Bis[(2-chloro-6-methylquinolin-3-yl)methylidene]ethane-1,2-diamine
• Authors of publication: Prasath, R.; Bhavana, P.; Butcher, Anand M.; Butcher, Ray J.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2869
• a: 4.4088 ± 0.0008 Å
• b: 7.2008 ± 0.0011 Å
• c: 16.9383 ± 0.0018 Å
• α: 84.236 ± 0.011°
• β: 87.924 ± 0.012°
• γ: 78.698 ± 0.014°
• Cell volume: 524.57 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0628
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes