Information card for entry 2237427

Structure parameters

• Chemical name: (<i>E</i>)-4-Bromo-<i>N</i>-{(<i>E</i>)-3-[(4-bromo-2- methylphenyl)imino]butan-2-ylidene}-2-methylaniline
• Formula: C18 H18 Br2 N2
• Calculated formula: C18 H18 Br2 N2
• SMILES: Brc1ccc(c(c1)C)/N=C(/C(=N/c1ccc(cc1C)Br)C)C
• Title of publication: (<i>E</i>)-4-Bromo-<i>N</i>-{(<i>E</i>)-3-[(4-bromo-2-methylphenyl)imino]butan-2-ylidene}-2-methylaniline
• Authors of publication: Yao, Jin-Li; Zhang, Xu; Li, Hong-Yan; Ye, Jian-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: o199
• a: 13.625 ± 0.013 Å
• b: 7.495 ± 0.007 Å
• c: 17.029 ± 0.017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1739 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes