Information card for entry 7003077

Structure parameters

• Formula: C52 H48 Ag6 Cl2 N20 O8
• Calculated formula: C52 H48 Ag6 Cl2 N20 O8
• SMILES: Cc1cc2c3cccc(n3)c3[n]([nH]c(c3)C)[Ag][n]3c(C)cc4c5cccc(n5)c5[n]([nH]c(c5)C)[Ag][n]1n2[Ag]n1[n]2[Ag][n]5c(c6nc(c7n([n]([Ag][n]8c(c9nc(c1cc2C)ccc9)cc([nH]8)C)c(C)c7)[Ag]n34)ccc6)cc(C)[nH]5.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Mononuclear, dinuclear, hexanuclear, and one-dimensional polymeric silver complexes having ligand-supported and unsupported argentophilic interactions stabilized by pincer-like 2,6-bis(5-pyrazolyl)pyridine ligands
• Authors of publication: Zhou, Yongbo; Chen, Wanzhi; Wang, Daqi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 11
• Pages of publication: 1444 - 1453
• a: 24.165 ± 0.006 Å
• b: 11.793 ± 0.003 Å
• c: 22.19 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6324 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0984
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No