Information card for entry 4312480

Structure parameters

• Formula: C22 H20 Ag3 Cl3 N4 O12 S4
• Calculated formula: C22 H20 Ag3 Cl3 N4 O12 S4
• Title of publication: Adjusting the Frameworks of Silver(I) Complexes with New Pyridyl Thioethers by Varying the Chain Lengths of Ligand Spacers, Solvents, and Counteranions
• Authors of publication: Xian-He Bu; Ya-Bo Xie; Jian-Rong Li; Ruo-Hua Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7422 - 7430
• a: 8.497 ± 0.003 Å
• b: 17.104 ± 0.006 Å
• c: 23.197 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3371 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No