Information card for entry 4070821

Structure parameters

• Formula: C71 H70 Ag F6 O6 P3 Pt2 S2
• Calculated formula: C71 H70 Ag F6 O6 P3 Pt2 S2
• Title of publication: Syn−AntiIsomerization by Intramolecular Alkene Rotation: Study of the Dynamics of the Bicyclo[2.2.1]hept-2-ene Ligands in a Diplatinum(I) Complex and Its Lewis Acid Adducts
• Authors of publication: Wachtler, Helmuth; Schuh, Walter; Augner, Sven; Hägele, Gerhard; Wurst, Klaus; Peringer, Paul
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1797
• a: 11.194 ± 0.002 Å
• b: 23.488 ± 0.004 Å
• c: 26.19 ± 0.004 Å
• α: 90°
• β: 96.52 ± 0.02°
• γ: 90°
• Cell volume: 6841 ± 2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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 all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No