Information card for entry 2224110

Structure parameters

• Chemical name: 2-(<i>m</i>-Tolyliminomethyl)phenol
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: C(=N\c1cc(C)ccc1)/c1c(cccc1)O
• Title of publication: 2-(<i>m</i>-Tolyliminomethyl)phenol
• Authors of publication: Brink, Alice; Roodt, Andreas; Visser, Hendrik G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3175 - o3176
• a: 7.4946 ± 0.0004 Å
• b: 11.8669 ± 0.0006 Å
• c: 12.297 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1093.67 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes