Information card for entry 2229666

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(2-hydroxy-3,5-diiodobenzylidene)benzohydrazide
• Formula: C14 H9 Cl I2 N2 O2
• Calculated formula: C14 H9 Cl I2 N2 O2
• SMILES: Ic1cc(I)c(O)c(c1)/C=N/NC(=O)c1c(Cl)cccc1
• Title of publication: 2-Chloro-<i>N</i>'-(2-hydroxy-3,5-diiodobenzylidene)benzohydrazide
• Authors of publication: Wang, Fei; Liu, Da-Yong; Wang, Hai-Bo; Meng, Xian-Sheng; Kang, Ting-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o810
• a: 14.311 ± 0.003 Å
• b: 11.469 ± 0.002 Å
• c: 9.736 ± 0.002 Å
• α: 90°
• β: 90.032 ± 0.002°
• γ: 90°
• Cell volume: 1598 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1219
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes