Information card for entry 7009534

Structure parameters

• Formula: C48 H48 Ag4 N8 O16 S4
• Calculated formula: C48 H48 Ag4 N8 O16 S4
• SMILES: O1CCOCC[S]23[Ag]4([S](CC1)([Ag]1(ON(=O)=O)(ON(=[O]1)=O)[S]15c6cccc7ccc[n](c67)[Ag]61[n]1cccc7cccc([S]6([Ag]63(ON(=O)=O)ON(=[O]6)=O)CCOCCOCC5)c17)c1cccc3ccc[n]4c13)[n]1cccc3cccc2c13
• Title of publication: Silver(I) complexes with quinoline based linear multidentate ligands: self-assembly of sulfur-bridged tetrametallotricyclic boxes †
• Authors of publication: Su, Cheng-Yong; Liao, Sen; Zhu, Hai-Liang; Kang, Bei-Sheng; Chen, Xiao-Ming; Liu, Han-Qin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1985
• a: 14.981 ± 0.004 Å
• b: 16.923 ± 0.004 Å
• c: 21.999 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5577 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No