Information card for entry 2240519

Structure parameters

• Chemical name: (2<i>E</i>,3<i>E</i>)-<i>N</i>^2^,<i>N</i>^3^-Bis(3-ethyl-[1,1'-biphenyl]-4-yl)butane-2,3-diimine
• Formula: C32 H32 N2
• Calculated formula: C32 H32 N2
• SMILES: c1(c2ccccc2)ccc(/N=C(/C(=N/c2ccc(c3ccccc3)cc2CC)/C)C)c(c1)CC
• Title of publication: Crystal structure of (2<i>E</i>,3<i>E</i>)-<i>N</i>^2^,<i>N</i>^3^-bis(3-ethyl-[1,1'-biphenyl]-4-yl)butane-2,3-diimine
• Authors of publication: Zhao, Yan; Yuan, Jianchao; Zhao, Jie; Zhao, Shenglan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: o251 - o252
• a: 9.622 ± 0.004 Å
• b: 9.707 ± 0.005 Å
• c: 14.666 ± 0.007 Å
• α: 77.288 ± 0.005°
• β: 86.934 ± 0.004°
• γ: 74.736 ± 0.004°
• Cell volume: 1289.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1383
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.2454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes