Information card for entry 7057555

Structure parameters

• Common name: N,N'-(cyclohexane-1,2-diyl)bis(2,5-dimethoxybenzenesulfonamide)
• Chemical name: N,N'-(cyclohexane-1,2-diyl)bis(2,5-dimethoxybenzenesulfonamide)
• Formula: C22 H30 N2 O8 S2
• Calculated formula: C22 H30 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: 9.2975 ± 0.0009 Å
• b: 20.6352 ± 0.0018 Å
• c: 12.8103 ± 0.0009 Å
• α: 90°
• β: 99.4 ± 0.008°
• γ: 90°
• Cell volume: 2424.7 ± 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No