Information card for entry 2209919

Structure parameters

• Chemical name: 2-[(2-Aminophenylimino)(phenyl)methyl]-4-chlorophenol
• Formula: C19 H15 Cl N2 O
• Calculated formula: C19 H15 Cl N2 O
• SMILES: Clc1ccc(O)c(C(=N/c2ccccc2N)/c2ccccc2)c1
• Title of publication: 2-[(2-Aminophenylimino)(phenyl)methyl]-4-chlorophenol
• Authors of publication: Xiao-Kang Ai; Cai-Feng Bi; Yu-Hua Fan; Xia Zhang; Xue-Tao He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3475 - o3476
• a: 8.563 ± 0.0017 Å
• b: 9.494 ± 0.0019 Å
• c: 11.069 ± 0.002 Å
• α: 68.96 ± 0.03°
• β: 84.84 ± 0.03°
• γ: 77.75 ± 0.03°
• Cell volume: 820.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes