Information card for entry 2208072

Structure parameters

• Chemical name: (2-Amino-3,5-dimethylbenzenesulfonato-κN)(2,2'-bipyridine)silver(I)
• Formula: C18 H18 Ag N3 O3 S
• Calculated formula: C18 H18 Ag N3 O3 S
• SMILES: [Ag]1([n]2ccccc2c2ccccn12)[NH2]c1c(cc(cc1C)C)S(=O)(=O)[O-]
• Title of publication: (2-Amino-3,5-dimethylbenzenesulfonato-κ<i>N</i>)(2,2'-bipyridine)silver(I)
• Authors of publication: Hai-Yan Liu; Hua Wu; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m325 - m326
• a: 8.8936 ± 0.0018 Å
• b: 12.23 ± 0.002 Å
• c: 16.51 ± 0.003 Å
• α: 90°
• β: 97.32 ± 0.03°
• γ: 90°
• Cell volume: 1781.1 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes