Information card for entry 4069732

Structure parameters

• Formula: C49 H41 Al Cl4 F2 P2 Pt Si
• Calculated formula: C49 H41 Al Cl4 F2 P2 Pt Si
• SMILES: [Pt]12([Cl][Al](Cl)(Cl)Cl)[P](c3c([Si]2(C)c2c([P]1(c1ccccc1)c1ccccc1)cccc2)cccc3)(c1ccccc1)c1ccccc1.Fc1ccccc1.Fc1ccccc1
• Title of publication: Synthesis and Characterization of Neutral and Cationic Platinum(II) Complexes Featuring Pincer-like Bis(phosphino)silyl Ligands: Si−H and Si−Cl Bond Activation Chemistry
• Authors of publication: Mitton, Samuel J.; McDonald, Robert; Turculet, Laura
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 5122
• a: 16.111 ± 0.0014 Å
• b: 16.989 ± 0.0015 Å
• c: 17.4373 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4772.8 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No