Information card for entry 4074407

Structure parameters

• Formula: C50 H80 P4 Pt
• Calculated formula: C50 H80 P4 Pt
• SMILES: [Pt]1(P(c2c(cc(cc2C(C)C)C(C)C)C(C)C)C)(P(c2c(cc(cc2C(C)C)C(C)C)C(C)C)C)[P]2(c3c([P]41[C@H](C)CC[C@H]4C)cccc3)[C@H](C)CC[C@H]2C
• 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: 9.9966 ± 0.0015 Å
• b: 19.761 ± 0.002 Å
• c: 24.836 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4906.2 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0338
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No