Information card for entry 2212098

Structure parameters

• Common name: (E,E)-N,N'-Bis(4-chlorophenyl)ethylenediamine
• Chemical name: (E,E)-N,N'-Bis(4-chlorophenyl)ethylenediamine
• Formula: C16 H14 Cl2 N2
• Calculated formula: C16 H14 Cl2 N2
• SMILES: Clc1ccc(cc1)/C=N/CC/N=C/c1ccc(Cl)cc1
• Title of publication: (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(4-chlorophenyl)ethylenediamine
• Authors of publication: Hadariah Bahron; Karimah Kassim; Sharifah Rohaiza Syed Omar; Shadatul Hanum Rashid; Hoong-Kun Fun; Suchada Chantrapromma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o558 - o560
• a: 10.1657 ± 0.0003 Å
• b: 10.3602 ± 0.0003 Å
• c: 26.6975 ± 0.0007 Å
• α: 90°
• β: 92.115 ± 0.002°
• γ: 90°
• Cell volume: 2809.83 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes