Information card for entry 2229013

Structure parameters

• Chemical name: 3-Chloro-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Formula: C19 H15 Cl N2 O2
• Calculated formula: C19 H15 Cl N2 O2
• SMILES: Clc1cc(C(=O)NN=Cc2c(OC)ccc3ccccc23)ccc1
• Title of publication: 3-Chloro-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Authors of publication: Li, Tian-Yi; Ge, Yan-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o374
• a: 12.181 ± 0.002 Å
• b: 16.953 ± 0.004 Å
• c: 8.5482 ± 0.0015 Å
• α: 90°
• β: 109.446 ± 0.002°
• γ: 90°
• Cell volume: 1664.5 ± 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: 0.1502
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes