Information card for entry 4074273

Structure parameters

• Formula: C19 H23 Cl N2 O3 Pt
• Calculated formula: C19 H23 Cl N2 O3 Pt
• SMILES: [Pt]1(Cl)([n]2c(cccc2)c2[n]1cccc2)(CC(=O)C)(CC(=O)C)CC(=O)C
• 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: 7.7305 ± 0.0005 Å
• b: 27.1799 ± 0.0019 Å
• c: 9.7153 ± 0.0007 Å
• α: 90°
• β: 111.032 ± 0.001°
• γ: 90°
• Cell volume: 1905.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0238
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No