Information card for entry 7251191

Structure parameters

• Formula: C24 H20 N4 O8 S2
• Calculated formula: C24 H20 N4 O8 S2
• Title of publication: Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
• Authors of publication: Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 7.8117 ± 0.0009 Å
• b: 13.3456 ± 0.0014 Å
• c: 22.478 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2343.4 ± 0.5 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No