Information card for entry 2225906

Structure parameters

• Common name: (<i>E</i>)-4-Chloro-2-[(2-hydroxyphenyl)iminomethyl]phenol
• Chemical name: (<i>E</i>)-4-Chloro-2-[(2-hydroxyphenylimino)methyl]phenol
• Formula: C13 H10 Cl N O2
• Calculated formula: C13 H10 Cl N O2
• SMILES: Clc1ccc(O)c(/C=N/c2c(O)cccc2)c1
• Title of publication: (<i>E</i>)-4-Chloro-2-[(2-hydroxyphenyl)iminomethyl]phenol
• Authors of publication: Eltayeb, Naser Eltaher; Teoh, Siang Guan; Chantrapromma, Suchada; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1065 - o1066
• a: 4.6681 ± 0.0009 Å
• b: 18.509 ± 0.003 Å
• c: 6.2118 ± 0.0011 Å
• α: 90°
• β: 90.98 ± 0.004°
• γ: 90°
• Cell volume: 536.63 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes