Information card for entry 2225352

Structure parameters

• Chemical name: Poly[(μ~2~-4,4'-bipyridine)(μ~2~-3,5-dicarboxybenzenesulfonato)silver(I)]
• Formula: C18 H13 Ag N2 O7 S
• Calculated formula: C18 H13 Ag N2 O7 S
• SMILES: [Ag]12([n]3ccc(cc3)c3ccncc3)[O]=S(=O)(c3cc(cc(c3)C(=O)O)C(=O)O)O[Ag]([n]3ccc(cc3)c3cc[n](cc3)[Ag]3(OS(=O)(=[O][Ag]([n]4ccc(cc4)c4cc[n]2cc4)OS(=[O]3)(c2cc(cc(c2)C(=O)O)C(=O)O)=O)c2cc(cc(c2)C(=O)O)C(=O)O)[n]2ccc(cc2)c2ccncc2)[O]=S(O1)(c1cc(cc(c1)C(=O)O)C(=O)O)=O
• Title of publication: Poly[(μ~2~-4,4'-bipyridine)(μ~2~-3,5-dicarboxybenzenesulfonato)silver(I)]
• Authors of publication: Lin, Dan; Lian, Ping; Xie, Yong-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m259 - m260
• a: 7.9424 ± 0.0016 Å
• b: 9.97 ± 0.002 Å
• c: 11.65 ± 0.002 Å
• α: 83.38 ± 0.03°
• β: 87.36 ± 0.03°
• γ: 78.67 ± 0.03°
• Cell volume: 898.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes