Information card for entry 4103206

Structure parameters

• Common name: {[SiP(Ph)3]Pt-tol}{BArF}
• Formula: C46.5 H29.5 B0.5 F12 P1.5 Pt0.5 Si0.5
• Calculated formula: C46.5 H31 B0.5 F12 P1.5 Pt0.5 Si0.5
• Title of publication: Four-Coordinate, trigonal Pyramidal Pt(II) and Pd(II) Complexes
• Authors of publication: Charlene Tsay; Neal P. Mankad; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13975 - 13977
• a: 13.2678 ± 0.0011 Å
• b: 17.6132 ± 0.0015 Å
• c: 18.7753 ± 0.0016 Å
• α: 84.415 ± 0.002°
• β: 72.421 ± 0.002°
• γ: 86.39 ± 0.001°
• Cell volume: 4160.2 ± 0.6 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: 0.0448
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No