Information card for entry 2205855

Structure parameters

• Chemical name: 3,4-Dichlorobenzaldehyde (2-hydroxybenzoyl)hydrazone
• Formula: C14 H10 Cl2 N2 O2
• Calculated formula: C14 H10 Cl2 N2 O2
• SMILES: Clc1cc(C=NNC(=O)c2c(O)cccc2)ccc1Cl
• Title of publication: 3,4-Dichlorobenzaldehyde (2-hydroxybenzoyl)hydrazone
• Authors of publication: Ma, Jian; Zhang, Shu-Ping; Sheng, Liang-Quan; Fan, Min; Yang, Ya-Li; Shao, Si-Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: o1747 - o1748
• a: 6.0466 ± 0.0018 Å
• b: 19.314 ± 0.006 Å
• c: 11.452 ± 0.003 Å
• α: 90°
• β: 91.034 ± 0.004°
• γ: 90°
• Cell volume: 1337.2 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes