Information card for entry 2216288

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis[μ-2-(3-pyridyl)-1H-benzimidazole]disilver(I)]- μ-benzene-1,4-disulfonato]
• Formula: C15 H11 Ag N3 O3 S
• Calculated formula: C15 H11 Ag N3 O3 S
• SMILES: [Ag]1([n]2c(c3ccc[n](c3)[Ag]([n]3c(c4ccc[n]1c4)[nH]c1c3cccc1)OS(=O)(=O)c1ccc(S(=O)(=O)O[Ag][n]3c(c4cccnc4)[nH]c4c3cccc4)cc1)[nH]c1c2cccc1)OS(=O)(=O)c1ccc(S(=O)(=O)O[Ag][n]2c(c3cccnc3)[nH]c3c2cccc3)cc1
• Title of publication: <i>catena</i>-Poly[[bis[μ-2-(3-pyridyl)-1<i>H</i>-benzimidazole]disilver(I)]-μ-benzene-1,4-disulfonato]
• Authors of publication: Jie Chen; Yuzhong Ruan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2964 - m2964
• a: 7.547 ± 0.003 Å
• b: 10.06 ± 0.004 Å
• c: 10.286 ± 0.004 Å
• α: 77.262 ± 0.011°
• β: 69.963 ± 0.011°
• γ: 77.409 ± 0.01°
• Cell volume: 706.9 ± 0.5 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: 0.0652
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes