Information card for entry 2233020

Structure parameters

• Chemical name: Tetrakis[diamminesilver(I)] bis(2-hydroxy-5-methylbenzene-1,3-disulfonate) monohydrate
• Formula: C14 H38 Ag4 N8 O15 S4
• Calculated formula: C14 H38 Ag4 N8 O15 S4
• Title of publication: Tetrakis[diamminesilver(I)] bis(2-hydroxy-5-methylbenzene-1,3-disulfonate) monohydrate
• Authors of publication: Zhang, Li-Wei; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1780
• a: 21.6379 ± 0.0008 Å
• b: 6.5889 ± 0.0002 Å
• c: 24.7793 ± 0.0008 Å
• α: 90°
• β: 108.015 ± 0.001°
• γ: 90°
• Cell volume: 3359.59 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes