Information card for entry 2205000

Structure parameters

• Chemical name: Poly[[triaquadisilver(I)]bis[μ~4~-3-carboxy-4-hydroxybenzenesulfonato] monohydrate]
• Formula: C14 H18 Ag2 O16 S2
• Calculated formula: C14 H18 Ag2 O16 S2
• Title of publication: Poly[[triaquabis(μ~4~-3-carboxy-4-hydroxybenzenesulfonato)disilver(I)] monohydrate]
• 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: m279 - m281
• a: 8.309 ± 0.001 Å
• b: 11.264 ± 0.002 Å
• c: 12.611 ± 0.002 Å
• α: 112.743 ± 0.006°
• β: 97.608 ± 0.007°
• γ: 95.516 ± 0.007°
• Cell volume: 1064.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes