Information card for entry 2229298

Structure parameters

• Chemical name: (<i>E</i>)-Benzaldehyde (2,4,6-trichlorophenyl)hydrazone
• Formula: C13 H9 Cl3 N2
• Calculated formula: C13 H9 Cl3 N2
• SMILES: Clc1c(N/N=C/c2ccccc2)c(Cl)cc(Cl)c1
• Title of publication: (<i>E</i>)-Benzaldehyde (2,4,6-trichlorophenyl)hydrazone
• Authors of publication: Huang, Yan-Lan; Li, Deng-Feng; Sun, Jian; Gao, Jin-Hua; Shan, Shang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o528
• a: 13.913 ± 0.006 Å
• b: 12.867 ± 0.005 Å
• c: 7.652 ± 0.003 Å
• α: 90°
• β: 98.739 ± 0.005°
• γ: 90°
• Cell volume: 1353.9 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0539
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes