Information card for entry 2227147

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-<i>N</i>'-phenylbenzene-1,4-diamine
• Formula: C19 H15 Cl N2
• Calculated formula: C19 H15 Cl N2
• SMILES: Clc1ccc(cc1)/C=N/c1ccc(Nc2ccccc2)cc1
• Title of publication: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-<i>N</i>'-phenylbenzene-1,4-diamine
• Authors of publication: Nor Hashim, Nor Zakiah; Kassim, Karimah; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2039
• a: 10.3353 ± 0.0015 Å
• b: 17.045 ± 0.003 Å
• c: 8.7893 ± 0.0013 Å
• α: 90°
• β: 97.384 ± 0.003°
• γ: 90°
• Cell volume: 1535.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0787
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1267
• 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