Information card for entry 1518814

Structure parameters

• Formula: C79.5 H65 Ag2 Cl2 F5 N2 O8.5 P3 Pt
• Calculated formula: C79.5 H65 Ag2 Cl2 F5 N2 O8.5 P3 Pt
• SMILES: [Pt]12([Ag]([P](c3ccccc3)(c3ccccc3)c3ccccc3)(OCl(=O)(=O)=O)[c]32cccc2ccc4c([n]1ccc4)c32)(c1c(F)c(F)c(F)c(F)c1F)C#[N]C(C)(C)C.[Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-].O=C(C)C
• Title of publication: Neutral benzoquinolate cyclometalated platinum(II) complexes as precursors in the preparation of luminescent Pt-Ag complexes
• Authors of publication: Miguel Baya; Ursula Belio; Juan Fornies; Antonio Martin; Mariano Peralvarez; Violeta Sicilia
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 424
• Pages of publication: 136 - 149
• a: 11.2987 ± 0.0002 Å
• b: 16.2371 ± 0.0004 Å
• c: 21.307 ± 0.0004 Å
• α: 81.5978 ± 0.0018°
• β: 80.17 ± 0.0017°
• γ: 76.262 ± 0.0019°
• Cell volume: 3718.54 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1426
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No