Information card for entry 4501857

Structure parameters

• Formula: C26 H40 Ag2 N12 O6
• Calculated formula: C26 H40 Ag2 N12 O6
• SMILES: c1(N)[n]([Ag]([n]2c(N)nc(cc2C)C)OC(=O)C(=O)O[Ag]([n]2c(N)nc(cc2C)C)[n]2c(N)nc(cc2C)C)c(C)cc(C)n1.O.O
• Title of publication: Series of Ag(I) Coordination Complexes Derived from Aminopyrimidyl Ligands and Dicarboxylates: Syntheses, Crystal Structures, and Properties
• Authors of publication: Sun, Di; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3699
• a: 7.122 ± 0.002 Å
• b: 10.418 ± 0.004 Å
• c: 11.812 ± 0.004 Å
• α: 66.138 ± 0.006°
• β: 86.572 ± 0.008°
• γ: 88.632 ± 0.007°
• Cell volume: 800.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No