Information card for entry 7112813

Structure parameters

• Formula: C70.5 H82 B2 Cl F24 N O P2 Pt
• Calculated formula: C70.5 H82 B2 Cl F24 N O P2 Pt
• Title of publication: Reactivity of an oxoboryl complex toward fluorinated aryl boron reagents.
• Authors of publication: Braunschweig, Holger; Radacki, Krzysztof; Schneider, Achim
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 6473 - 6475
• a: 13.2444 ± 0.001 Å
• b: 17.0408 ± 0.0014 Å
• c: 19.2096 ± 0.0017 Å
• α: 113.808 ± 0.003°
• β: 90.612 ± 0.003°
• γ: 109.2 ± 0.003°
• Cell volume: 3694 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No