Information card for entry 2225678

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-{2-[1-(Benzylimino)ethyl]phenyl}benzamide
• Formula: C22 H20 N2 O
• Calculated formula: C22 H20 N2 O
• SMILES: O=C(Nc1c(C(=N\Cc2ccccc2)\C)cccc1)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>-{2-[1-(Benzylimino)ethyl]phenyl}benzamide
• Authors of publication: Wang, Chao-Hsiang; Liu, Yi-Chang; Lin, Chia-Her; Ko, Bao-Tsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o745
• a: 10.4213 ± 0.0004 Å
• b: 17.0799 ± 0.0007 Å
• c: 10.8028 ± 0.0005 Å
• α: 90°
• β: 114.394 ± 0.002°
• γ: 90°
• Cell volume: 1751.18 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1609
• 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