Information card for entry 2204999

Structure parameters

• Chemical name: Poly[tetrasilver(I)-di-μ-aqua-bis[μ~8~-3-carboxylato-4- hydroxybenzenesulfonato]
• Formula: C14 H12 Ag4 O14 S2
• Calculated formula: C14 H12 Ag4 O14 S2
• Title of publication: Poly[di-μ-aqua-bis(μ~8~-3-carboxylato-4-hydroxybenzenesulfonato)tetrasilver(I)]
• Authors of publication: Gao, Shan; Zhu, Zhi-Bao; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m282 - m284
• a: 7.493 ± 0.002 Å
• b: 16.237 ± 0.003 Å
• c: 8.253 ± 0.002 Å
• α: 90°
• β: 92.91 ± 0.03°
• γ: 90°
• Cell volume: 1002.8 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes