Information card for entry 7027973

Structure parameters

• Common name: 1
• Formula: C50 H38 Ag2 Cl2 N8 O8 P2
• Calculated formula: C50 H38 Ag2 Cl2 N8 O8 P2
• SMILES: c1ccccc1[P]1([Ag]2[n]3n(c4nc([P](c5ccccc5)([Ag]5[n]6n(c7nc1ccc7)ccc6c1[n]5cccc1)c1ccccc1)ccc4)ccc3c1[n]2cccc1)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: 23.173 ± 0.003 Å
• b: 23.173 ± 0.003 Å
• c: 18.795 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8741 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections: 0.195
• Weighted residual factors for significantly intense reflections: 0.1825
• Goodness-of-fit parameter for all reflections: 1.391
• Goodness-of-fit parameter for significantly intense reflections: 1.396
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No