Information card for entry 7105450

Structure parameters

• Formula: C47 H39 B F18 N4 O2 Pt2 Si2
• Calculated formula: C47 H39 B F18 N4 O2 Pt2 Si2
• SMILES: [Pt]1(C)([O]2[Pt]3(C)(C)(C)[n]4ccccc4[Si]2(C)c2cccc[n]32)[n]2ccccc2[Si](C)(C)c2cccc[n]12.[B](OCC(F)(F)F)(c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Easy oxidatively induced silicon-carbon bond activation in organoplatinum chemistry.
• Authors of publication: Safa, Muhieddine; Jennings, Michael C; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2811 - 2813
• a: 11.812 ± 0.002 Å
• b: 13.535 ± 0.003 Å
• c: 16.7 ± 0.003 Å
• α: 79.94 ± 0.03°
• β: 80.78 ± 0.03°
• γ: 79.76 ± 0.03°
• Cell volume: 2563.9 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No