Information card for entry 2211932

Structure parameters

• Chemical name: 4-Chloro-2-(p-tolyliminomethyl)phenol
• Formula: C14 H12 Cl N O
• Calculated formula: C14 H12 Cl N O
• SMILES: Clc1ccc(O)c(/C=N/c2ccc(cc2)C)c1
• Title of publication: 4-Chloro-2-(<i>p</i>-tolyliminomethyl)phenol
• Authors of publication: Zhang, Xin-Li; Li, Zong-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o319 - o320
• a: 13.846 ± 0.011 Å
• b: 6.986 ± 0.006 Å
• c: 6.176 ± 0.005 Å
• α: 90°
• β: 96.363 ± 0.01°
• γ: 90°
• Cell volume: 593.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes