Information card for entry 2233404

Structure parameters

• Chemical name: Ammonium diamminesilver(I) bis(5-chloro-2-hydroxybenzenesulfonate) trihydrate
• Formula: C12 H24 Ag Cl2 N3 O11 S2
• Calculated formula: C12 H24 Ag Cl2 N3 O11 S2
• SMILES: [Ag]([NH3])[NH3].Clc1ccc(O)c(S(=O)(=O)[O-])c1.Clc1ccc(O)c(S(=O)(=O)[O-])c1.O.O.O.[NH4+]
• Title of publication: Ammonium diamminesilver(I) bis(5-chloro-2-hydroxybenzenesulfonate) trihydrate
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m225
• a: 8.8814 ± 0.0008 Å
• b: 9.8586 ± 0.001 Å
• c: 26.434 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2314.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes