Information card for entry 4069730

Structure parameters

• Formula: C70 H58 B F15 O2 P2 Pt Si
• Calculated formula: C70 H58 B F15 O2 P2 Pt Si
• 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: 14.7176 ± 0.0012 Å
• b: 14.9566 ± 0.0013 Å
• c: 15.4025 ± 0.0013 Å
• α: 100.401 ± 0.001°
• β: 103.424 ± 0.001°
• γ: 99.602 ± 0.001°
• Cell volume: 3165.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No