Information card for entry 2220004

Structure parameters

• Chemical name: (<i>E</i>)-2-Chloro-<i>N</i>'-(2-hydroxy-1-naphthylmethylene)benzohydrazide
• Formula: C18 H13 Cl N2 O2
• Calculated formula: C18 H13 Cl N2 O2
• SMILES: Clc1c(C(=O)N/N=C/c2c(O)ccc3ccccc23)cccc1
• Title of publication: (<i>E</i>)-2-Chloro-<i>N</i>'-(2-hydroxy-1-naphthylmethylene)benzohydrazide
• Authors of publication: Qiu, Feng; Zhao, Li-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2067
• a: 7.2797 ± 0.0014 Å
• b: 29.148 ± 0.006 Å
• c: 7.6889 ± 0.0016 Å
• α: 90°
• β: 112.13 ± 0.003°
• γ: 90°
• Cell volume: 1511.3 ± 0.5 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: 0.0709
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes