Information card for entry 4071135

Structure parameters

• Formula: C80 H76 O P4 Pt2 Si2
• Calculated formula: C80 H76 O P4 Pt2 Si2
• SMILES: [Pt]12([P](c3ccccc3)(c3ccccc3)CC[P]1(c1ccccc1)c1ccccc1)[Si]1([Pt]3([P](c4ccccc4)(c4ccccc4)CC[P]3(c3ccccc3)c3ccccc3)[Si]21(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O1CCCC1
• 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: 12.388 ± 0.002 Å
• b: 13.734 ± 0.002 Å
• c: 20.297 ± 0.003 Å
• α: 85.119 ± 0.004°
• β: 86.097 ± 0.004°
• γ: 89.294 ± 0.004°
• Cell volume: 3432.7 ± 0.9 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No