Information card for entry 4084503

Structure parameters

• Formula: C22 H39 F6 I2 N4 Pt Sb
• Calculated formula: C22 H39 F6 I2 N4 Pt Sb
• Title of publication: Formation of C‒X Bonds through Stable Low-Electron-Count Cationic Platinum(IV) Alkyl Complexes Stabilized by N-Heterocyclic Carbenes
• Authors of publication: Rivada-Wheelaghan, Orestes; Roselló-Merino, Marta; Díez, Josefina; Maya, Celia; López-Serrano, Joaquín; Conejero, Salvador
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 21
• Pages of publication: 5944
• a: 9.0688 ± 0.0003 Å
• b: 12.2784 ± 0.0004 Å
• c: 15.295 ± 0.0005 Å
• α: 71.521 ± 0.002°
• β: 72.804 ± 0.002°
• γ: 68.416 ± 0.002°
• Cell volume: 1470.75 ± 0.09 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: 0.0566
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No