Information card for entry 4312483

Structure parameters

• Formula: C17 H22 Ag Cl N2 O5 S2
• Calculated formula: C17 H22 Ag Cl N2 O5 S2
• 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: 10.567 ± 0.004 Å
• b: 10.868 ± 0.004 Å
• c: 11.038 ± 0.004 Å
• α: 67.397 ± 0.005°
• β: 73.358 ± 0.006°
• γ: 74.758 ± 0.005°
• Cell volume: 1104.4 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.077
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No