Information card for entry 7251532

Structure parameters

• Formula: C16 H12 Ag N2 O7
• Calculated formula: C16 H12 Ag N2 O7
• 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: 8.6861 ± 0.0019 Å
• b: 8.914 ± 0.002 Å
• c: 11.391 ± 0.003 Å
• α: 84.881 ± 0.007°
• β: 70.317 ± 0.005°
• γ: 70.793 ± 0.005°
• Cell volume: 784 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No