Information card for entry 2223779

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-[2-(Benzyliminomethyl)phenyl]-2,6-diisopropylaniline
• Formula: C26 H30 N2
• Calculated formula: C26 H30 N2
• SMILES: N(=C\c1c(Nc2c(cccc2C(C)C)C(C)C)cccc1)/Cc1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>-[2-(Benzyliminomethyl)phenyl]-2,6-diisopropylaniline
• Authors of publication: Liu, Yi-Chang; Lin, Chia-Her; Chen, Hsiao-Li; Ko, Bao-Tsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2791
• a: 8.0583 ± 0.0003 Å
• b: 10.9186 ± 0.0004 Å
• c: 13.5974 ± 0.0005 Å
• α: 75.823 ± 0.002°
• β: 77.933 ± 0.002°
• γ: 82.709 ± 0.002°
• Cell volume: 1130.68 ± 0.07 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: 0.0887
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes