Information card for entry 4332999

Structure parameters

• Formula: C28 H22 Ag2 N12 O6
• Calculated formula: C28 H22 Ag2 N12 O6
• SMILES: c1(nc2cc3c4[n]([Ag]([n]13)[n]1c(c3cc5c6[n]([Ag]([n]7c2cccc7)[n]5c(n3)N)cccc6)cccc1)cccc4)N.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Structural Diversity of Silver(I) 4,6-Dipyridyl-2-Aminopyrimidine Complexes: Effect of Counteranions and Ligand Isomerism
• Authors of publication: Chi, Ying-Nan; Huang, Kun-Lin; Cui, Feng-Yun; Xu, Yan-Qing; Hu, Chang-Wen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10605 - 10612
• a: 8.091 ± 0.009 Å
• b: 8.98 ± 0.01 Å
• c: 10.786 ± 0.012 Å
• α: 96.802 ± 0.014°
• β: 90.398 ± 0.017°
• γ: 109.199 ± 0.014°
• Cell volume: 734 ± 1.4 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: 0.0865
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.2343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No