Information card for entry 2214506

Structure parameters

• Chemical name: (<i>E</i>)-2-[2-(Hydroxymethyl)phenyliminomethyl]-6-methylphenol
• Formula: C15 H15 N O2
• Calculated formula: C15 H15 N O2
• SMILES: N(=C\c1cccc(c1O)C)/c1c(CO)cccc1
• Title of publication: (<i>E</i>)-2-[2-(Hydroxymethyl)phenyliminomethyl]-6-methylphenol
• Authors of publication: Gül, Zarife Sibel; Erşahin, Ferda; Aǧar, Erbil; Işık, Şamil
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3547 - o3547
• a: 4.7829 ± 0.0004 Å
• b: 12.7379 ± 0.0013 Å
• c: 20.532 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1250.9 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 0.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes