Information card for entry 2235260

Structure parameters

• Chemical name: 2-((<i>E</i>)-{[4-(Hydroxymethyl)phenyl]imino}methyl)phenol
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: OCc1ccc(/N=C/c2ccccc2O)cc1
• Title of publication: 2-((<i>E</i>)-{[4-(Hydroxymethyl)phenyl]imino}methyl)phenol
• Authors of publication: Mohamed, Shaaban K.; Abdelhamid, Antar A.; Akkurt, Mehmet; Fanwick, Phillip E.; Maharramov, A. M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1618
• a: 19.8172 ± 0.0014 Å
• b: 4.7217 ± 0.0001 Å
• c: 12.3106 ± 0.0002 Å
• α: 90°
• β: 104.005 ± 0.007°
• γ: 90°
• Cell volume: 1117.67 ± 0.09 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0424
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes