Information card for entry 2215527

Structure parameters

• Chemical name: 2-[(2-Aminophenylimino)(phenyl)methyl]-4,6-dichlorophenol
• Formula: C19 H14 Cl2 N2 O
• Calculated formula: C19 H14 Cl2 N2 O
• SMILES: Clc1cc(\C(=N/c2c(N)cccc2)c2ccccc2)c(O)c(Cl)c1
• Title of publication: 2-[(2-Aminophenylimino)(phenyl)methyl]-4,6-dichlorophenol
• Authors of publication: Wei-Hua Li; Fa-Qian Liu; Xiao-Dong Zhao; Jun-Ying Deng; Bao-Rong Hou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o3944 - o3944
• a: 8.9833 ± 0.0018 Å
• b: 9.4191 ± 0.0019 Å
• c: 11.361 ± 0.002 Å
• α: 66.61 ± 0.03°
• β: 72.87 ± 0.03°
• γ: 72.38 ± 0.03°
• Cell volume: 824 ± 0.4 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: 0.0643
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes