Information card for entry 4074424

Structure parameters

• Formula: C31 H41 P3 Pt
• Calculated formula: C31 H41 P3 Pt
• SMILES: [Pt]1([P]2(c3ccccc3[P]31[C@@H](CC[C@H]3C)C)[C@@H](CC[C@H]2C)C)(P(c1ccccc1)c1ccccc1)C
• Title of publication: P−C and C−C Bond Formation by Michael Addition in Platinum-Catalyzed Hydrophosphination and in the Stoichiometric Reactions of Platinum Phosphido Complexes with Activated Alkenes
• Authors of publication: Scriban, Corina; Glueck, David S.; Zakharov, Lev N.; Kassel, W. Scott; DiPasquale, Antonio G.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 24
• Pages of publication: 5757
• a: 9.7369 ± 0.0014 Å
• b: 19.017 ± 0.003 Å
• c: 15.778 ± 0.002 Å
• α: 90°
• β: 91.064 ± 0.003°
• γ: 90°
• Cell volume: 2921.1 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No