Information card for entry 2221805

Structure parameters

• Chemical name: <i>N'</i>-(5-Chloro-2-hydroxybenzylidene)-4-hydroxybenzohydrazide
• Formula: C14 H11 Cl N2 O3
• Calculated formula: C14 H11 Cl N2 O3
• SMILES: Clc1ccc(O)c(c1)/C=N/NC(=O)c1ccc(O)cc1
• Title of publication: <i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-4-hydroxybenzohydrazide
• Authors of publication: Qiu, Xiao-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o975
• a: 9.423 ± 0.001 Å
• b: 9.839 ± 0.001 Å
• c: 13.77 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1276.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes