Information card for entry 7061901

Structure parameters

• Chemical name: Ag-1138
• Formula: C4.92 H4 Ag0.31 N0.92 O0.92 S0.31
• Calculated formula: C4.92308 H4 Ag0.307692 N0.923077 O0.923077 S0.307692
• Title of publication: A mixed strategy to fabricate two bifunctional ligand-based Ag-complexes with high proton conductivity
• Authors of publication: Wang, Shuyu; Zhao, Lijia; Fang, Fang; Wang, Lei; Zhang, Zhen; Zhang, Suoshu; Du, Lin; Zhao, Qi-Hua
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 44
• Pages of publication: 21054 - 21064
• a: 10.8124 ± 0.0004 Å
• b: 12.0917 ± 0.0004 Å
• c: 13.9441 ± 0.0004 Å
• α: 69.434 ± 0.001°
• β: 74.289 ± 0.001°
• γ: 70.638 ± 0.001°
• Cell volume: 1585.57 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No