Information card for entry 7053227

Structure parameters

• Formula: C25 H57 F6 P2 Pd Sb
• Calculated formula: C25 H57 F6 P2 Pd Sb
• Title of publication: Synthesis, structure and computational studies of a cationic T-shaped Pd-complex
• Authors of publication: Walter, Marc D.; White, Peter S.; Brookhart, Maurice
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 4
• Pages of publication: 1128
• a: 14.5334 ± 0.0006 Å
• b: 14.2796 ± 0.0005 Å
• c: 15.2101 ± 0.0005 Å
• α: 90°
• β: 92.956 ± 0.003°
• γ: 90°
• Cell volume: 3152.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54185 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No