Information card for entry 2238390

Structure parameters

• Chemical name: (<i>E</i>)-Benzyl(1-phenylethylidene)amine
• Formula: C15 H15 N
• Calculated formula: C15 H15 N
• SMILES: CC(=N\Cc1ccccc1)/c1ccccc1
• Title of publication: (<i>E</i>)-Benzyl(1-phenylethylidene)amine
• Authors of publication: Majer, Sean H.; Tanski, Joseph M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1289
• a: 5.4633 ± 0.0004 Å
• b: 10.4173 ± 0.0008 Å
• c: 20.2426 ± 0.0015 Å
• α: 90°
• β: 97.308 ± 0.001°
• γ: 90°
• Cell volume: 1142.71 ± 0.15 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes