Information card for entry 4301223

Structure parameters

• Formula: C29 H36 F3 N O Pt
• Calculated formula: C29 H36 F3 N O Pt
• Title of publication: Redox Activation of Alkene Ligands in Platinum Complexes with Non-innocent Ligands
• Authors of publication: Julie L. Boyer; Thomas R. Cundari; Nathan J. DeYonker; Thomas B. Rauchfuss; Scott R. Wilson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 638 - 645
• a: 12.6949 ± 0.0013 Å
• b: 20.1797 ± 0.0017 Å
• c: 21.209 ± 0.002 Å
• α: 90°
• β: 95.355 ± 0.004°
• γ: 90°
• Cell volume: 5409.6 ± 0.9 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1494
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No