Information card for entry 4501856

Structure parameters

• Formula: C18 H20 Ag2 N6 O5
• Calculated formula: C18 H20 Ag2 N6 O5
• 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: 8.9879 ± 0.0013 Å
• b: 11.294 ± 0.0018 Å
• c: 12.2234 ± 0.0017 Å
• α: 111.792 ± 0.014°
• β: 98.424 ± 0.012°
• γ: 109.836 ± 0.014°
• Cell volume: 1029.7 ± 0.3 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: 0.0766
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No