Information card for entry 7057001

Structure parameters

• Common name: 4-Methyl-<i>N</i>-(naphthalen-1-yl)benzenesulfonamidee
• Chemical name: 4-Methyl-<i>N</i>-(naphthalen-1-yl)benzenesulfonamide
• Formula: C18 H16 N2 O2 S
• Calculated formula: C18 H16 N2 O2 S
• SMILES: c1(cccc2c1cccc2)/C=N/NS(=O)(=O)c1ccc(cc1)C
• Title of publication: A Ce2+ sensor based on napthalen-1-yl-methylene-benzenesulfonohydrazide (NMBSH) molecules: ecological sample analysis
• Authors of publication: Asiri, Abdullah M.; Hussain, Mohammad Musarraf; Arshad, Muhammad Nadeem; Rahman, Mohammed M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 6
• Pages of publication: 4465
• a: 9.9621 ± 0.0009 Å
• b: 11.8993 ± 0.0012 Å
• c: 14.2532 ± 0.0013 Å
• α: 90°
• β: 95.48 ± 0.008°
• γ: 90°
• Cell volume: 1681.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No