Information card for entry 4332358

Structure parameters

• Formula: C92 H98 Cl6 N4 O P8 Pd2 Pt
• Calculated formula: C92 H84 Cl6 N4 O P8 Pd2 Pt
• SMILES: [Pt](Cl)(Cl)([P](CC[P]12[Pd](Cl)([P](CC1)(c1ccccc1)c1ccccc1)[P](CC2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](CC[P]12[Pd](Cl)([P](CC1)(c1ccccc1)c1ccccc1)[P](CC2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].[Cl-].O.N#CC.N#CC.N#CC.N#CC
• Title of publication: Stereoselective Preparation, Structures, and Reactivities of Phosphine-Bridged Mixed-Metal Trinuclear and Pentanuclear Complexes with Tris[2-(diphenylphosphino)ethyl]phosphine
• Authors of publication: Aizawa, Sen-ichi; Saito, Kenji; Kawamoto, Tatsuya; Matsumoto, Emi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4859 - 4866
• a: 20.121 ± 0.006 Å
• b: 27.8 ± 0.01 Å
• c: 18.758 ± 0.005 Å
• α: 90°
• β: 114.06 ± 0.02°
• γ: 90°
• Cell volume: 9581 ± 5 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.726
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No