Information card for entry 2222131

Structure parameters

• Chemical name: 2-chloro-N'-[(E)-(2-methoxy-1-naphthyl)methylene]benzohydrazide
• Formula: C19 H15 Cl N2 O2
• Calculated formula: C19 H15 Cl N2 O2
• SMILES: Clc1c(C(=O)N/N=C/c2c3c(cccc3)ccc2OC)cccc1
• Title of publication: 2-Chloro-<i>N</i>'-[(<i>E</i>)-(2-methoxy-1-naphthyl)methylene]benzohydrazide
• Authors of publication: Tang, Chunbao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1254
• a: 10.751 ± 0.002 Å
• b: 11.405 ± 0.002 Å
• c: 14.376 ± 0.003 Å
• α: 90°
• β: 107.794 ± 0.01°
• γ: 90°
• Cell volume: 1678.4 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2057
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes