Information card for entry 1520023

Structure parameters

• Common name: [PtMePh(TXPB')]
• Chemical name: [PtMePh(TXPB')]
• Formula: C58 H75 B P Pt S
• Calculated formula: C58 H75 B P Pt S
• Title of publication: Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron
• Authors of publication: Cowie, Bradley E.; Emslie, David J. H.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 12
• Pages of publication: 2737
• a: 9.553 ± 0.003 Å
• b: 13.221 ± 0.004 Å
• c: 20.742 ± 0.006 Å
• α: 101.583 ± 0.005°
• β: 90.792 ± 0.006°
• γ: 97.863 ± 0.005°
• Cell volume: 2539.9 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No