Information card for entry 7057556

Structure parameters

• Common name: N,N'-(1,2-phenylene)bis(2,5-dimethoxybenzenesulfonamide)
• Chemical name: N,N'-(1,2-phenylene)bis(2,5-dimethoxybenzenesulfonamide)
• Formula: C22 H24 N2 O8 S2
• Calculated formula: C22 H24 N2 O8 S2
• Title of publication: Development of a selective and sensitive Ga3+ sensor for environmental safety: a comparative study of cyclohexyl and aromatic bis-sulphonamide fabricated glassy carbon electrodes
• Authors of publication: Sheikh, Tahir Ali; Arshad, Muhammad Nadeem; Asiri, Abdullah M.; Rahman, Mohammed M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 13589
• a: 10.5898 ± 0.0012 Å
• b: 18.264 ± 0.002 Å
• c: 12.6789 ± 0.0011 Å
• α: 90°
• β: 106.506 ± 0.01°
• γ: 90°
• Cell volume: 2351.2 ± 0.4 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: 0.0932
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No