Information card for entry 1520024

Structure parameters

• Common name: PtPh2(TXPB'')
• Chemical name: PtPh2(TXPB'')
• Formula: C53 H63 B Cl2 P Pt S
• Calculated formula: C53 H63 B Cl2 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: 13.306 ± 0.003 Å
• b: 14.095 ± 0.003 Å
• c: 14.176 ± 0.003 Å
• α: 97.362 ± 0.004°
• β: 105.671 ± 0.004°
• γ: 107.033 ± 0.003°
• Cell volume: 2384.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No