Information card for entry 2212138

Structure parameters

• Chemical name: N'-[(1E)-(5-Chloro-2-hydroxyphenyl)(phenyl)methylene]-2-hydroxybenzohydrazide
• Formula: C20 H15 Cl N2 O3
• Calculated formula: C20 H15 Cl N2 O3
• SMILES: Clc1cc(c(O)cc1)C(=N/NC(=O)c1c(O)cccc1)/c1ccccc1
• Title of publication: <i>N</i>'-[(1<i>E</i>)-(5-Chloro-2-hydroxyphenyl)(phenyl)methylene]-2-hydroxybenzohydrazide
• Authors of publication: Jian-Guo Chang; Ying Cheng; Xi-Tao He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o474 - o475
• a: 15.3237 ± 0.0006 Å
• b: 12.0171 ± 0.0005 Å
• c: 20.0773 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3697.2 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes