Information card for entry 7004349

Structure parameters

• Formula: C38 H32 Ag3 N6 O10 S2
• Calculated formula: C38 H32 Ag3 N6 O10 S2
• SMILES: c1ccc2c(ccc3c2[n]1[Ag]([n]1ccc(cc1)c1cc[n]([Ag][n]2ccc(c4cc[n]([Ag]5[n]6cccc7c(ccc(c67)[OH]5)S(=O)(=O)[O-])cc4)cc2)cc1)[OH]3)S(=O)(=O)[O-].O.O
• Title of publication: Influence of anionic sulfonate-containing co-ligands on the solid structures of silver complexes supported by 4,4′-bipyridine bridges
• Authors of publication: Wu, Hua; Dong, Xian-Wu; Liu, Hai-Yan; Ma, Jian-Fang; Li, Shun-Li; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 39
• Pages of publication: 5331 - 5341
• a: 16.818 ± 0.005 Å
• b: 13.215 ± 0.005 Å
• c: 16.947 ± 0.007 Å
• α: 90°
• β: 94.991 ± 0.005°
• γ: 90°
• Cell volume: 3752 ± 2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No