Information card for entry 2232311

Structure parameters

• Chemical name: <i>N</i>'-[(2-Methoxynaphthalen-1-yl)methylidene]-4-methylbenzohydrazide
• Formula: C20 H18 N2 O2
• Calculated formula: C20 H18 N2 O2
• SMILES: N(=C\c1c(OC)ccc2ccccc12)/NC(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>'-[(2-Methoxynaphthalen-1-yl)methylidene]-4-methylbenzohydrazide
• Authors of publication: Meng, Xu-Feng; Wang, Dong-Yue; Ma, Jing-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3109
• a: 26.738 ± 0.003 Å
• b: 4.893 ± 0.002 Å
• c: 12.735 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1666.1 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes