Information card for entry 4332356

Structure parameters

• Formula: C98 H94 B2 Cl10 F8 P8 Pd2 Pt S2
• Calculated formula: C98 H92 B2 Cl10 F8 P8 Pd2 Pt S2
• 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: 15.51 ± 0.002 Å
• b: 15.854 ± 0.003 Å
• c: 22.923 ± 0.003 Å
• α: 97.53 ± 0.01°
• β: 102.72 ± 0.01°
• γ: 96.58 ± 0.01°
• Cell volume: 5390.6 ± 1.5 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.806
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No