Information card for entry 4074409

Structure parameters

• Formula: C34 H55 B Cl F4 P3 Pt
• Calculated formula: C34 H55 B Cl F4 P3 Pt
• SMILES: C[C@@H]1CC[C@@H](C)[P]21c1ccccc1[P]1([C@H](C)CC[C@H]1C)[Pt]2([P@@H](C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cl.[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: 8.326 ± 0.004 Å
• b: 20.847 ± 0.01 Å
• c: 23.51 ± 0.11 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4081 ± 19 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.0894
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No