Information card for entry 7031175

Structure parameters

• Formula: C8 H10 Ag2 N6 O6 S4
• Calculated formula: C8 H10 Ag2 N6 O6 S4
• 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: 13.641 ± 0.006 Å
• b: 8.579 ± 0.004 Å
• c: 16.48 ± 0.007 Å
• α: 90°
• β: 107.818 ± 0.008°
• γ: 90°
• Cell volume: 1836.1 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1521
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No