Information card for entry 2228276

Structure parameters

• Chemical name: 2-[(4-Methoxybenzyl)iminomethyl]phenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: c1cccc(c1/C=N/Cc1ccc(cc1)OC)O
• Title of publication: 2-[(4-Methoxybenzyl)iminomethyl]phenol
• Authors of publication: Phurat, Chuttree; Theerawattananond, Thapong; Muangsin, Nongnuj
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3298
• a: 5.719 ± 0.0008 Å
• b: 12.7229 ± 0.0019 Å
• c: 17.936 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1305.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.1616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes