Information card for entry 1518813

Structure parameters

• Formula: C56 H34 Ag2 Cl2 F10 N4 O8 Pt2
• Calculated formula: C56 H34 Ag2 Cl2 F10 N4 O8 Pt2
• SMILES: [Pt]12([c]34[Ag]([Pt]5([c]67[Ag]1[cH]6ccc1ccc6ccc[n]5c6c71)(c1c(F)c(F)c(F)c(F)c1F)C#[N]c1c(cccc1C)C)[cH]3ccc1ccc3ccc[n]2c3c41)(C#[N]c1c(cccc1C)C)c1c(F)c(F)c(F)c(F)c1F.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• 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: 10.6514 ± 0.0003 Å
• b: 11.497 ± 0.0003 Å
• c: 12.3373 ± 0.0003 Å
• α: 75.362 ± 0.002°
• β: 66.607 ± 0.002°
• γ: 66.537 ± 0.002°
• Cell volume: 1263.92 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No