Information card for entry 2232504

Structure parameters

• Chemical name: (<i>E</i>)-4-Chloro-2-{[4-(3,5-dichloropyridin-2-yloxy)phenylimino]methyl}phenol
• Formula: C18 H11 Cl3 N2 O2
• Calculated formula: C18 H11 Cl3 N2 O2
• SMILES: Clc1ccc(O)c(c1)/C=N/c1ccc(Oc2ncc(Cl)cc2Cl)cc1
• Title of publication: (<i>E</i>)-4-Chloro-2-{[4-(3,5-dichloropyridin-2-yloxy)phenylimino]methyl}phenol
• Authors of publication: Ji, Hong-Bo; Zhang, Pei-Zhi; Wu, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2984
• a: 13.8981 ± 0.0007 Å
• b: 11.7006 ± 0.0008 Å
• c: 10.5034 ± 0.0005 Å
• α: 90°
• β: 95.318 ± 0.005°
• γ: 90°
• Cell volume: 1700.67 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0654
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes