Information card for entry 2219638

Structure parameters

• Chemical name: 4-Methyl-2-[(<i>E</i>)-phenyl(1,2,3,4-tetrahydro-1-naphthylimino)methyl]phenol
• Formula: C24 H23 N O
• Calculated formula: C24 H23 N O
• SMILES: C1CCc2ccccc2C1/N=C(c1ccccc1)/c1cc(C)ccc1O
• Title of publication: 4-Methyl-2-[(<i>E</i>)-phenyl(1,2,3,4-tetrahydro-1-naphthylimino)methyl]phenol
• Authors of publication: Zhang, Guang-You; Yang, Ting; Xu, Bao-Wang; Chen, Di-Juan; Wang, Wan-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o2007
• a: 10.121 ± 0.003 Å
• b: 10.37 ± 0.002 Å
• c: 10.482 ± 0.002 Å
• α: 95.181 ± 0.003°
• β: 112.83 ± 0.003°
• γ: 106.243 ± 0.004°
• Cell volume: 948.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes