Information card for entry 2238946

Structure parameters

• Chemical name: Bis[μ-<i>N</i>-(pyridin-2-yl)methanesulfonamido-κ^2^<i>N</i>:<i>N</i>']silver(I)
• Formula: C12 H14 Ag2 N4 O4 S2
• Calculated formula: C12 H14 Ag2 N4 O4 S2
• SMILES: S(=O)(=O)(C)N1c2cccc[n]2[Ag]2[Ag]1[n]1ccccc1N2S(=O)(=O)C
• Title of publication: Bis[μ-<i>N</i>-(pyridin-2-yl)methanesulfonamido-κ^2^<i>N</i>:<i>N</i>']silver(I)
• Authors of publication: Hu, Hui-Ling; Yeh, Chun-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m682
• a: 6.4406 ± 0.0002 Å
• b: 15.458 ± 0.0005 Å
• c: 8.0789 ± 0.0002 Å
• α: 90°
• β: 97.143 ± 0.002°
• γ: 90°
• Cell volume: 798.08 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No