Information card for entry 4074274

Structure parameters

• Formula: C25 H32 F3 N3 O6 Pt S
• Calculated formula: C25 H32 F3 N3 O6 Pt S
• SMILES: [Pt]1([n]2ccccc2c2[n]1cccc2)(CC(=O)C)(CC(=O)C)(CC(=O)C)C#[N]C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: The First Family of Platinum(IV) Acetonyl Complexes. Mono-, Bis-, and Tris(acetonyl) Derivatives†
• Authors of publication: Vicente, José; Arcas, Aurelia; Fernández-Hernández, Jesús M.; Bautista, Delia
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 18
• Pages of publication: 4404
• a: 10.7533 ± 0.0006 Å
• b: 11.5279 ± 0.0006 Å
• c: 12.4871 ± 0.0007 Å
• α: 89.267 ± 0.002°
• β: 72.36 ± 0.002°
• γ: 78.155 ± 0.002°
• Cell volume: 1441.71 ± 0.14 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: 0.0316
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No