Information card for entry 4079383

Structure parameters

• Formula: C14 H28 I2 P2 Pt
• Calculated formula: C14 H28 I2 P2 Pt
• SMILES: [Pt]1(I)(I)[P]2(CC[P]31[C@H](C)CC[C@H]3C)[C@H](C)CC[C@H]2C
• 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: 19.7843 ± 0.001 Å
• b: 19.7843 ± 0.001 Å
• c: 10.6175 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4155.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No