Information card for entry 4079379

Structure parameters

• Formula: C15 H31 Cl P2 Pt
• Calculated formula: C15 H31 Cl P2 Pt
• SMILES: [Pt]1(Cl)(C)[P]2([C@@H](CC[C@H]2C)C)CC[P]21[C@@H](CC[C@H]2C)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: 7.3636 ± 0.0012 Å
• b: 12.677 ± 0.002 Å
• c: 10.2645 ± 0.0017 Å
• α: 90°
• β: 96.802 ± 0.002°
• γ: 90°
• Cell volume: 951.4 ± 0.3 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No