Information card for entry 7251533

Structure parameters

• Formula: C30 H31 Ag2 N6 O12
• Calculated formula: C30 H31 Ag2 N6 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: 10.8579 ± 0.0015 Å
• b: 12.1551 ± 0.0015 Å
• c: 13.0789 ± 0.0016 Å
• α: 78.82 ± 0.004°
• β: 85.334 ± 0.005°
• γ: 78.078 ± 0.005°
• Cell volume: 1655.3 ± 0.4 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: 0.0974
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No