Information card for entry 4071134

Structure parameters

• Formula: C18 H26 P2 Pt Si
• Calculated formula: C18 H26 P2 Pt Si
• Title of publication: Ligand Exchange of Diplatinum Complexes with Bridging Silyl Ligands Involving Si−H Bond Cleavage and Formation
• Authors of publication: Tanabe, Makoto; Ito, Daisuke; Osakada, Kohtaro
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 2258
• a: 9.183 ± 0.002 Å
• b: 11.193 ± 0.003 Å
• c: 11.32 ± 0.003 Å
• α: 102.781 ± 0.002°
• β: 112.877 ± 0.003°
• γ: 104.322 ± 0.0005°
• Cell volume: 970.8 ± 0.4 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No