Information card for entry 2227385

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-2,4-Dichlorobenzylidene]-4-methylaniline
• Formula: C14 H11 Cl2 N
• Calculated formula: C14 H11 Cl2 N
• SMILES: Clc1c(/C=N/c2ccc(cc2)C)ccc(Cl)c1
• Title of publication: <i>N</i>-[(<i>E</i>)-2,4-Dichlorobenzylidene]-4-methylaniline
• Authors of publication: Tahir, M. Nawaz; Shad, Hazoor Ahmad; Tariq, Muhammad Ilyas; Tariq, Riaz H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2583
• a: 10.1069 ± 0.0003 Å
• b: 4.7469 ± 0.0002 Å
• c: 12.9922 ± 0.0004 Å
• α: 90°
• β: 95.668 ± 0.002°
• γ: 90°
• Cell volume: 620.27 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes