Information card for entry 8104626

Structure parameters

• Formula: C14 H11 Cl N2 O3
• Calculated formula: C14 H11 Cl N2 O3
• Title of publication: Crystal structure of (E)-N′-(2-chloro-6-hydroxybenzylidene)-2-hydroxybenzohydrazide, C14H11ClN2O3
• Authors of publication: Liu, Jianlian; Hao, Hong; Du, Chaojun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 5
• Pages of publication: 929 - 930
• a: 7.0242 ± 0.0011 Å
• b: 25.375 ± 0.004 Å
• c: 7.6789 ± 0.0013 Å
• α: 90°
• β: 111.275 ± 0.002°
• γ: 90°
• Cell volume: 1275.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No