Information card for entry 7058391

Structure parameters

• Common name: N'-[(E)-(2-nitrophenyl)methylidene]benzenesulfonohydrazide
• Chemical name: N'-[(E)-(2-nitrophenyl)methylidene]benzenesulfonohydrazide
• Formula: C13 H11 N3 O4 S
• Calculated formula: C13 H11 N3 O4 S
• Title of publication: Arsenic sensor development based on modified with (E)-N'-(2-Nitrobenzylidine)-benzenesulfonohydrazide: A real sample analysis
• Authors of publication: Rahman, Mohammed M.; Hussain, Mohammad Musarraf; Arshad, Muhammad Nadeem; Awual, Md. Rabiul; Asiri, Abdullah M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 9066 - 9075
• a: 5.572 ± 0.0003 Å
• b: 23.2361 ± 0.0009 Å
• c: 10.607 ± 0.0004 Å
• α: 90°
• β: 98.807 ± 0.004°
• γ: 90°
• Cell volume: 1357.11 ± 0.1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No