Information card for entry 7001139

Structure parameters

• Formula: C12 H12 Ag K5 N2 O22 S4
• Calculated formula: C12 H12 Ag K5 N2 O22 S4
• SMILES: c1(c([O-])c(cc(c1)S(=O)(=O)[O-])S(=O)(=O)[O-])N(=O)=O.[K+].[K+].[K+].[K+].[Ag]([OH2])[OH2].O.c1(c([O-])c(cc(c1)S(=O)(=O)[O-])S(=O)(=O)[O-])N(=O)=O.[K+].O
• Title of publication: Influence of anionic sulfonate-containing and nitrogen-containing mixed-ligands on the structures of silver coordination polymers
• Authors of publication: Wu, Hua; Dong, Xian-Wu; Ma, Jian-Fang; Liu, Hai-Yan; Yang, Jin; Bai, Hong-Ye
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 17
• Pages of publication: 3162 - 3174
• a: 7.207 ± 0.0004 Å
• b: 9.39 ± 0.005 Å
• c: 11.382 ± 0.0006 Å
• α: 87.482 ± 0.001°
• β: 84.877 ± 0.001°
• γ: 71.74 ± 0.12°
• Cell volume: 728.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No