Information card for entry 2229012

Structure parameters

• Chemical name: 3-Chloro-<i>N</i>'-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
• Formula: C18 H13 Cl N2 O2
• Calculated formula: C18 H13 Cl N2 O2
• SMILES: Clc1cc(C(=O)N/N=C/c2c(O)ccc3ccccc23)ccc1
• Title of publication: 3-Chloro-<i>N</i>'-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
• Authors of publication: Li, Tian-Yi; Li, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o373
• a: 7.158 ± 0.002 Å
• b: 30.886 ± 0.003 Å
• c: 7.3733 ± 0.0012 Å
• α: 90°
• β: 108.924 ± 0.002°
• γ: 90°
• Cell volume: 1542 ± 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: 0.1672
• Residual factor for significantly intense reflections: 0.0821
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes