Information card for entry 4062395

Structure parameters

• Formula: C60 H43 Ag Cl3 F10 O2 P3 Pt2
• Calculated formula: C60 H43 Ag Cl3 F10 O2 P3 Pt2
• SMILES: [Pt]12([Ag]34([Pt]5(OC(=CC(=[O]5)C)C)([P]13(c1ccccc1)c1ccccc1)[P]24(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.C(Cl)(Cl)Cl
• Title of publication: Reactivity of [NBu~4~][(C~6~F~5~)~2~M(μ-PPh~2~)~2~M'(acac-O,O')] (M, M' = Pt, Pd) toward Silver Centers. Synthesis of Polynuclear Complexes Containing M-Ag Bonds (M = Pd, Pt)
• Authors of publication: Alonso, Ester; Forniés, Juan; Fortuño, Consuelo; Martín, Antonio; Orpen, A. Guy
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 5011 - 5019
• a: 13.261 ± 0.005 Å
• b: 22.962 ± 0.007 Å
• c: 20.048 ± 0.007 Å
• α: 90°
• β: 96.63 ± 0.03°
• γ: 90°
• Cell volume: 6063.8 ± 3.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0968
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No