Information card for entry 7001140

Structure parameters

• Formula: C66 H66 Ag3 N7 O14 S2
• Calculated formula: C66 H66 Ag3 N7 O14 S2
• SMILES: [Ag]([n]1cc2ccccc2cc1C)[n]1c(cc2ccccc2c1)C.[Ag]([n]1c(cc2ccccc2c1)C)[n]1cc2ccccc2cc1C.[Ag]([n]1cc2ccccc2cc1C)[n]1cc2ccccc2cc1C.c1(c([O-])c(cc(c1)S(=O)(=O)[O-])S(=O)(=O)[O-])N(=O)=O.O.O.O.O.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: 13.328 ± 0.003 Å
• b: 13.863 ± 0.003 Å
• c: 17.612 ± 0.004 Å
• α: 88.53 ± 0.05°
• β: 89.12 ± 0.03°
• γ: 79.84 ± 0.04°
• Cell volume: 3201.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2022
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No