Information card for entry 4070971

Structure parameters

• Formula: C22 H21 F3 N2 O3 Pt S Si
• Calculated formula: C22 H21 F3 N2 O3 Pt S Si
• SMILES: [Pt]12([Si](c3cccc4ccc[n]1c34)(c1cccc3ccc[n]2c13)C)(OS(=O)(=O)C(F)(F)F)(C)C
• Title of publication: Alkyl and Hydrido Complexes of Platinum(IV) Supported by the Bis(8-quinolyl)methylsilyl Ligand
• Authors of publication: Sangtrirutnugul, Preeyanuch; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 2223
• a: 13.412 ± 0.0007 Å
• b: 13.1627 ± 0.0007 Å
• c: 14.2154 ± 0.0008 Å
• α: 90°
• β: 113.369 ± 0.001°
• γ: 90°
• Cell volume: 2303.7 ± 0.2 ų
• Cell temperature: 140.2 K
• Number of distinct elements: 8
• 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: 0.027
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.0298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.232
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No