Information card for entry 4074404

Structure parameters

• Formula: C48 H75 P3 Pt
• Calculated formula: C48 H74.5 P3 Pt
• SMILES: [Pt]1(P(C)c2c(cc(cc2C(C)C)C(C)C)C(C)C)([P]2(c3c([P]41[C@H](CC[C@@H]4[C](C)C)C(C)C)cccc3)[C@H](CC[C@@H]2C(C)C)C(C)C)c1ccccc1
• 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: 12.549 ± 0.0009 Å
• b: 23.1943 ± 0.0016 Å
• c: 18.1986 ± 0.0012 Å
• α: 90°
• β: 96.711 ± 0.001°
• γ: 90°
• Cell volume: 5260.7 ± 0.6 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: 0.0568
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No