Information card for entry 7031174

Structure parameters

• Formula: C7 H10 Ag N5 O4 S4
• Calculated formula: C7 H8 Ag N5 O4 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: 13.831 ± 0.005 Å
• b: 18.293 ± 0.006 Å
• c: 8.351 ± 0.003 Å
• α: 90°
• β: 122.308 ± 0.005°
• γ: 90°
• Cell volume: 1785.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0608
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No