Information card for entry 2210457

Structure parameters

• Chemical name: Bis[μ-2-(2-pyridylsulfanylmethyl)pyridine]disilver(I) dinitrate
• Formula: C22 H20 Ag2 N6 O6 S2
• Calculated formula: C22 H20 Ag2 N6 O6 S2
• SMILES: c1[n]2c(ccc1)C[S]1[Ag]2[n]2c(cccc2)[S]2Cc3cccc[n]3[Ag]2[n]2c1cccc2.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis[μ-2-(2-pyridylsulfanylmethyl)pyridine]disilver(I) dinitrate
• Authors of publication: Xie, Ya-Bo; Jiang, Ling-Yan; Wang, Dao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2479 - m2481
• a: 8.568 ± 0.003 Å
• b: 14.919 ± 0.005 Å
• c: 10.51 ± 0.004 Å
• α: 90°
• β: 107.688 ± 0.005°
• γ: 90°
• Cell volume: 1279.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes