Information card for entry 2218952

Structure parameters

• Chemical name: Bis[μ-1,2-bis(1<i>H</i>-imidazol-1-ylmethyl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^]disilver(I) bis(4-amino-2,5-dichlorobenzenesulfonate) tetrahydrate
• Formula: C40 H44 Ag2 Cl4 N10 O10 S2
• Calculated formula: C40 H44 Ag2 Cl4 N10 O10 S2
• SMILES: c1(cc(c(cc1Cl)N)Cl)S(=O)(=O)[O-].c1(c(cc(N)c(c1)Cl)Cl)S(=O)(=O)[O-].c1cn2c[n]1[Ag][n]1ccn(c1)Cc1ccccc1Cn1cc[n]([Ag][n]3ccn(c3)Cc3c(cccc3)C2)c1.O.O.O.O
• Title of publication: Bis[μ-1,2-bis(1<i>H</i>-imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^]disilver(I) bis(4-amino-2,5-dichlorobenzenesulfonate) tetrahydrate
• Authors of publication: Liu, Hai-Yan; Chi, Yun-Chao; Wang, Guang-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1071
• a: 11.732 ± 0.006 Å
• b: 14.598 ± 0.006 Å
• c: 15.718 ± 0.006 Å
• α: 79.068 ± 0.012°
• β: 72.843 ± 0.019°
• γ: 70.991 ± 0.017°
• Cell volume: 2418.8 ± 1.9 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: 0.0743
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes