Information card for entry 2213121

Structure parameters

• Chemical name: 2'-(3,5-Dichloro-2-hydroxybenzylidene)-2-hydroxybenzohydrazide
• Formula: C14 H10 Cl2 N2 O3
• Calculated formula: C14 H10 Cl2 N2 O3
• SMILES: Clc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1c(O)cccc1
• Title of publication: 2'-(3,5-Dichloro-2-hydroxybenzylidene)-2-hydroxybenzohydrazide
• Authors of publication: Li, Wen-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2136 - o2137
• a: 16.003 ± 0.002 Å
• b: 7.08 ± 0.001 Å
• c: 13.269 ± 0.002 Å
• α: 90°
• β: 108.723 ± 0.002°
• γ: 90°
• Cell volume: 1423.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0684
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes