Information card for entry 7220729

Structure parameters

• Formula: C21 H22 Ag N3 O10 S2
• Calculated formula: C21 H16 Ag N3 O10 S2
• SMILES: [Ag]([OH2])[n]1ccc(c2nc(c3cc[nH+]cc3)cc(c2)c2c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc2)cc1.O.O.O
• Title of publication: Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
• Authors of publication: Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 29
• Pages of publication: 5538
• a: 7.38 ± 0.005 Å
• b: 20.931 ± 0.013 Å
• c: 16.474 ± 0.009 Å
• α: 90°
• β: 110.8 ± 0.02°
• γ: 90°
• Cell volume: 2379 ± 3 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: 0.1779
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.1999
• Weighted residual factors for all reflections included in the refinement: 0.2569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No