Information card for entry 2213209

Structure parameters

• Chemical name: Bis[μ-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide- κ^2^N^1^,N^3^]disilver(I) bis(perchlorate)
• Formula: C16 H12 Ag2 Cl2 N8 O10 S2
• Calculated formula: C16 H12 Ag2 Cl2 N8 O10 S2
• SMILES: [Ag]1[n]2cc(ccc2)C(=O)Nc2scn[n]2[Ag][n]2cc(ccc2)C(=O)Nc2scn[n]12.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis[μ-<i>N</i>-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide-κ^2^<i>N</i>^1^,<i>N</i>^3^]disilver(I) bis(perchlorate)
• Authors of publication: Wang, Duo-Zhi; Tong, Xiao-Lan; Li, Jian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1294 - m1296
• a: 7.7234 ± 0.0014 Å
• b: 7.9089 ± 0.0015 Å
• c: 10.479 ± 0.0019 Å
• α: 85.374 ± 0.003°
• β: 74.614 ± 0.003°
• γ: 76.403 ± 0.003°
• Cell volume: 599.74 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes