Information card for entry 7031172

Structure parameters

• Formula: C9 H8 Ag N5 O3 S2
• Calculated formula: C9 H8 Ag N5 O3 S2
• 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: 7.431 ± 0.003 Å
• b: 8.826 ± 0.003 Å
• c: 10.21 ± 0.004 Å
• α: 90°
• β: 106.562 ± 0.006°
• γ: 90°
• Cell volume: 641.9 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No