Information card for entry 4079382

Structure parameters

• Formula: C41 H42 Cl4 P2 Pt
• Calculated formula: C41 H42 Cl4 P2 Pt
• SMILES: [Pt]1(Cl)([P]2([C@H](CC[C@@H]2c2ccccc2)c2ccccc2)CC[P]21[C@H](CC[C@@H]2c1ccccc1)c1ccccc1)c1ccccc1.ClC(Cl)Cl
• Title of publication: Synthesis and Structure of Platinum Bis(phospholane) Complexes Pt(diphos*)(R)(X), Catalyst Precursors for Asymmetric Phosphine Alkylation
• Authors of publication: Guino-o, Marites A.; Zureick, Andrew H.; Blank, Natalia F.; Anderson, Brian J.; Chapp, Timothy W.; Kim, Youngmin; Glueck, David S.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 19
• Pages of publication: 6900
• a: 8.768 ± 0.006 Å
• b: 20.341 ± 0.013 Å
• c: 21.435 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3823 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0306
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No