Information card for entry 2205091

Structure parameters

• Chemical name: N'-(2-Chlorobenzylidene)-2-hydroxybenzohydrazide
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: Clc1ccccc1C=NNC(=O)c1ccccc1O
• Title of publication: <i>N</i>'-(2-Chlorobenzylidene)-2-hydroxybenzohydrazide
• Authors of publication: Fu-You Pan; Jian-Guo Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: o354 - o355
• a: 16.884 ± 0.003 Å
• b: 5.873 ± 0.002 Å
• c: 13.135 ± 0.003 Å
• α: 90°
• β: 108.38 ± 0.01°
• γ: 90°
• Cell volume: 1236 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1862
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes