Information card for entry 7027974

Structure parameters

• Common name: 2
• Formula: C44 H38 Ag2 Cl2 N8 O8 P2
• Calculated formula: C44 H32 Ag2 Cl2 N8 O8 P2
• SMILES: c1ccn2c3cccc4[n]3[Ag]([n]12)([N]#CC)[P](c1cccc2n3ccc[n]3[Ag]([n]12)([N]#CC)[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Binuclear silver(I) complexes with polydentate phosphine ligands 2-(diphenylphosphino)-6-[3-(2′-pyridyl)pyrazol-1-yl]pyridine and 2-(diphenylphosphino)-6-(pyrazol-1-yl)pyridine
• Authors of publication: Kuang, Shan-Ming; Zhang, Zheng-Zhi; Wang, Qi-Guang; Mak, Thomas C. W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 17
• Pages of publication: 2927
• a: 9.663 ± 0.001 Å
• b: 11.557 ± 0.001 Å
• c: 21.344 ± 0.007 Å
• α: 90°
• β: 99.88°
• γ: 90°
• Cell volume: 2348.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.1614
• Weighted residual factors for significantly intense reflections: 0.1281
• Goodness-of-fit parameter for all reflections: 1.114
• Goodness-of-fit parameter for significantly intense reflections: 1.363
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No