Information card for entry 4074408

Structure parameters

• Formula: C41 H60 B Cl2 F4 P3 Pt
• Calculated formula: C41 H60 B Cl2 F4 P3 Pt
• SMILES: [Pt]1([P]2([C@H](C)CC[C@H]2C)c2ccccc2[P]21[C@H](C)CC[C@H]2C)(P(c1c(cc(cc1C(C)C)[C](C)C)C(C)C)C)c1ccccc1.ClCCl.[B](F)(F)(F)[F-]
• Title of publication: Chiral Platinum Duphos Terminal Phosphido Complexes: Synthesis, Structure, Phosphido Transfer, and Ligand Behavior
• Authors of publication: Scriban, Corina; Glueck, David S.; DiPasquale, Antonio G.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 22
• Pages of publication: 5435
• a: 11.0214 ± 0.0018 Å
• b: 13.219 ± 0.002 Å
• c: 30.925 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4505.5 ± 1.2 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 7
• 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: 0.0322
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No