Information card for entry 7110542

Structure parameters

• Common name: bis(triphenylphosphine)bis[3,5-bis(trifluoromethyl)phenyl]platinum
• Formula: C64 H48 F12 P2 Pt
• Calculated formula: C64 H48 F12 P2 Pt
• Title of publication: First example of B‒C bond cleavage in the BArF (B[C6H3(CF3)2-3,5]4) anion mediated by a transition metal species, trans-[(Ph3P)2Pt(Me)(OEt2)]+
• Authors of publication: Konze, Wayde V.; Scott, Brian L.; Kubas, Gregory J.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 18
• Pages of publication: 1807
• a: 11.3973 ± 0.0006 Å
• b: 11.4539 ± 0.0005 Å
• c: 12.826 ± 0.0006 Å
• α: 105.675 ± 0.001°
• β: 111.466 ± 0.001°
• γ: 103.393 ± 0.001°
• Cell volume: 1394.47 ± 0.12 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No