Information card for entry 4135391

Structure parameters

• Formula: C62 H68 Cl2 N6 P4 Pt2
• Calculated formula: C62 H68 Cl2 N6 P4 Pt2
• Title of publication: Enthalpy-Controlled Insertion of a "Nonspectator" Tricoordinate Phosphorus Ligand into Group 10 Transition Metal-Carbon Bonds.
• Authors of publication: Hwang, Seung Jun; Tanushi, Akira; Radosevich, Alexander T.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 51
• Pages of publication: 21285 - 21291
• a: 21.249 ± 0.003 Å
• b: 18.319 ± 0.002 Å
• c: 14.6841 ± 0.0018 Å
• α: 90°
• β: 101.772 ± 0.001°
• γ: 90°
• Cell volume: 5595.7 ± 1.2 ų
• Cell temperature: 15 ± 2 K
• Ambient diffraction temperature: 15 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.24797 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No