Information card for entry 4079380

Structure parameters

• Formula: C30 H53 Cl7 P2 Pt
• Calculated formula: C27 H47 Cl P2 Pt
• SMILES: [Pt]1(Cl)([P]2(c3ccccc3[P]31[C@H](CC[C@@H]3C(C)C)C(C)C)[C@H](CC[C@@H]2C(C)C)C(C)C)C
• 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: 15.3682 ± 0.0015 Å
• b: 24.952 ± 0.002 Å
• c: 26.136 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10022.3 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0541
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No