Information card for entry 2222256

Structure parameters

• Formula: C14 H10 Cl2 N2 O3
• Calculated formula: C14 H10 Cl2 N2 O3
• SMILES: Clc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1ccc(O)cc1
• Title of publication: 4-Hydroxy-<i>N</i>'-(3,5-dichloro-2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Ren, Chong-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1503 - o1504
• a: 8.03 ± 0.001 Å
• b: 13.546 ± 0.002 Å
• c: 13.433 ± 0.002 Å
• α: 90°
• β: 107.247 ± 0.002°
• γ: 90°
• Cell volume: 1395.5 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes