Information card for entry 4079386

Structure parameters

• Formula: C26 H38 P2 Pt
• Calculated formula: C26 H38 P2 Pt
• SMILES: [Pt]1([P]2([C@H](C)CC[C@H]2C)CC[P]21[C@H](C)CC[C@H]2C)(c1ccccc1)c1ccccc1
• 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: 10.4386 ± 0.0004 Å
• b: 15.8857 ± 0.0007 Å
• c: 16.7485 ± 0.0008 Å
• α: 70.586 ± 0.001°
• β: 71.854 ± 0.002°
• γ: 86.595 ± 0.002°
• Cell volume: 2486.11 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No