Information card for entry 2216496

Structure parameters

• Chemical name: (3-Aminopyridine-κN^1^)(saccharinato-κN)silver(I)
• Formula: C12 H10 Ag N3 O3 S
• Calculated formula: C12 H10 Ag N3 O3 S
• SMILES: C1(=O)c2ccccc2S(=O)(=O)N1[Ag][n]1cccc(c1)N
• Title of publication: (3-Aminopyridine-κ<i>N</i>^1^)(saccharinato-κ<i>N</i>)silver(I)
• Authors of publication: Yilmaz, Veysel T.; Hamamci, Sevim; Kazak, Canan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3000 - m3000
• a: 6.7294 ± 0.0007 Å
• b: 8.0205 ± 0.0008 Å
• c: 13.5187 ± 0.0014 Å
• α: 82.149 ± 0.008°
• β: 80.111 ± 0.008°
• γ: 65.952 ± 0.007°
• Cell volume: 654.61 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes