Information card for entry 2216312

Structure parameters

• Chemical name: (2,2'-Bipyridine)saccharinatosilver(I)
• Formula: C17 H12 Ag N3 O3 S
• Calculated formula: C17 H12 Ag N3 O3 S
• SMILES: [Ag]1([n]2c(c3cccc[n]13)cccc2)N1C(=O)c2ccccc2S1(=O)=O
• Title of publication: (2,2'-Bipyridine)saccharinatosilver(I)
• Authors of publication: Yilmaz, Veysel T.; Hamamci, Sevim; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3071 - m3071
• a: 10.7803 ± 0.0002 Å
• b: 9.7683 ± 0.0001 Å
• c: 15.6176 ± 0.0002 Å
• α: 90°
• β: 100.198 ± 0.0008°
• γ: 90°
• Cell volume: 1618.64 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0347
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes