Information card for entry 4066902

Structure parameters

• Formula: C29 H34 Cl2 P2 Pt
• Calculated formula: C29 H34 Cl2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](C2=C([P]1(c1ccccc1)c1ccccc1)c1ccccc1C2)(C(C)(C)C)C(C)(C)C
• Title of publication: Platinum-Catalyzed Alkene Cyclohydroamination: Evaluating the Utility of Bidentate P,N/P,P Ligation and Phosphine-Free Catalyst Systems
• Authors of publication: Lavery, Christopher B.; Ferguson, Michael J.; Stradiotto, Mark
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 6125
• a: 19.1456 ± 0.0009 Å
• b: 8.5058 ± 0.0004 Å
• c: 16.9601 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2761.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No