Information card for entry 2220586

Structure parameters

• Chemical name: <i>N</i>-(Diphenylvinylidene)-2,6-diisopropylaniline
• Formula: C26 H27 N
• Calculated formula: C26 H27 N
• SMILES: N(=C=C(c1ccccc1)c1ccccc1)c1c(cccc1C(C)C)C(C)C
• Title of publication: <i>N</i>-(Diphenylvinylidene)-2,6-diisopropylaniline
• Authors of publication: Imhof, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o25
• a: 8.082 ± 0.004 Å
• b: 14.308 ± 0.004 Å
• c: 17.79 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2057.2 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 0.821
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes