Information card for entry 7708260

Structure parameters

• Formula: C31 H29 Cl2 F N2 O Pt
• Calculated formula: C31 H29 Cl2 F N2 O Pt
• SMILES: [Pt]12(c3cc(ccc3c3[n]1cccc3)C)([n]1c(c3c2cc(cc3)C)cccc1)(F)c1ccccc1.C(Cl)Cl.O
• Title of publication: Luminescent halido(aryl) Pt(iv) complexes obtained via oxidative addition of iodobenzene or diaryliodonium salts to bis-cyclometalated Pt(ii) precursors
• Authors of publication: López-López, Juan-Carlos; Bautista, Delia; González-Herrero, Pablo
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.1925 ± 0.001 Å
• b: 9.5664 ± 0.0007 Å
• c: 22.7013 ± 0.0018 Å
• α: 90°
• β: 104.895 ± 0.003°
• γ: 90°
• Cell volume: 2768.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No