Information card for entry 4074405

Structure parameters

• Formula: C34 H54 I P3 Pt
• Calculated formula: C34 H54 I P3 Pt
• SMILES: I[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
• 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: 10.2606 ± 0.001 Å
• b: 18.4791 ± 0.0019 Å
• c: 41.283 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7827.5 ± 1.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.0476
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No