Information card for entry 4305216

Structure parameters

• Formula: C74 H72 Ag2 N10 O12 S2
• Calculated formula: C74 H64 Ag2 N10 O12 S2
• SMILES: c1cccc2[n]1[Ag]13[n]4c(C2(OC)c2cccc(n2)C2(OC)c5[n]([Ag]6([n]7ccccc7C(c7cccc[n]67)(OC)c6nc(ccc6)C(OC)(c6[n]1cccc6)c1[n]3cccc1)[n]1c2cccc1)cccc5)cccc4.O=S(=O)([O-])c1ccc(cc1)C.CO.[O-]S(=O)(=O)c1ccc(cc1)C.OC
• Title of publication: Self-Assembly of a Cyclic Metalladecapyridine from the Reaction of 2,6-Bis(bis(2-pyridyl)methoxymethane)pyridine with Silver(I)
• Authors of publication: Jie-Sheng Huang; Jin Xie; Steven C. F. Kui; Guo-Su Fang; Nianyong Zhu; Chi-Ming Che
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5727 - 5735
• a: 11.922 ± 0.002 Å
• b: 12.941 ± 0.003 Å
• c: 12.986 ± 0.003 Å
• α: 118.08 ± 0.03°
• β: 98.9 ± 0.03°
• γ: 91.28 ± 0.03°
• Cell volume: 1736 ± 0.8 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No