Information card for entry 7031173

Structure parameters

• Formula: C20 H20 Ag2 N10 O6 S4
• Calculated formula: C20 H20 Ag2 N10 O6 S4
• SMILES: c1(ncccn1)[S]1CC[S]2c3[n](cccn3)[Ag]3(ON(=O)=O)[S](c4ncccn4)CC[S]3c3[n]([Ag]12ON(=O)=O)cccn3
• Title of publication: Tuning the framework formation of silver(i) coordination architectures with heterocyclic thioethers
• Authors of publication: Zheng, Yan; Du, Miao; Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 1509
• a: 24.747 ± 0.013 Å
• b: 8.267 ± 0.004 Å
• c: 16.055 ± 0.008 Å
• α: 90°
• β: 123.818 ± 0.008°
• γ: 90°
• Cell volume: 2729 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No