Information card for entry 7251535

Structure parameters

• Formula: C24 H29 Ag N4 O12
• Calculated formula: C24 H29 Ag N4 O12
• Title of publication: Structure-directing roles of polycarboxylate anions in the formation of Ag(I) coordination polymers with mixed ligands
• Authors of publication: Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Jhy-Der; Chen, Zhi-Ling
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 11.277 ± 0.002 Å
• b: 11.398 ± 0.002 Å
• c: 21.089 ± 0.004 Å
• α: 90°
• β: 91.707 ± 0.005°
• γ: 90°
• Cell volume: 2709.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No