Information card for entry 2229532

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[(2-Hydroxynaphthalen-1-yl)methylidene]-4- methylbenzenesulfonohydrazide
• Formula: C18 H16 N2 O3 S
• Calculated formula: C18 H16 N2 O3 S
• SMILES: c1c(S(=O)(=O)N/N=C/c2c3ccccc3ccc2O)ccc(c1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[(2-Hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonohydrazide
• Authors of publication: Shahverdizadeh, Gholam Hossein; Bikas, Rahman; Eivazi, Maryam; Mahboubi Anarjan, Parisa; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: o713
• a: 15.74 ± 0.003 Å
• b: 10.573 ± 0.002 Å
• c: 10.322 ± 0.002 Å
• α: 90°
• β: 103.86 ± 0.03°
• γ: 90°
• Cell volume: 1667.8 ± 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: 0.1086
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes