Information card for entry 2227187

Structure parameters

• Chemical name: 5-[(<i>E</i>)-(2,6-Dichlorobenzylidene)amino]-2-hydroxybenzoic acid
• Formula: C14 H9 Cl2 N O3
• Calculated formula: C14 H9 Cl2 N O3
• SMILES: Clc1cccc(c1/C=N/c1ccc(c(c1)C(=O)O)O)Cl
• Title of publication: 5-[(<i>E</i>)-(2,6-Dichlorobenzylidene)amino]-2-hydroxybenzoic acid
• Authors of publication: Tahir, M. Nawaz; Shad, Hazoor Ahmad; Khan, Muhammad Naeem; Tariq, Muhammad Ilyas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2923
• a: 10.4966 ± 0.001 Å
• b: 4.8677 ± 0.0004 Å
• c: 26.3 ± 0.002 Å
• α: 90°
• β: 94.941 ± 0.004°
• γ: 90°
• Cell volume: 1338.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1312
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1462
• 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