Information card for entry 1520025

Structure parameters

• Common name: PtMePh{P(OPh)3}(TXPB')
• Chemical name: [PtMePh{P(OPh)3}(TXPB')]
• Formula: C70 H75 B Cl3 O3 P2 Pt S
• Calculated formula: C70 H75 B Cl3 O3 P2 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: 9.592 ± 0.0007 Å
• b: 12.7606 ± 0.0009 Å
• c: 26.7696 ± 0.0019 Å
• α: 97.074 ± 0.001°
• β: 93.659 ± 0.001°
• γ: 102.019 ± 0.001°
• Cell volume: 3166.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No