Information card for entry 1518812

Structure parameters

• Formula: C62.7 H35.4 Ag Cl F10 N4 O4.9 Pt2
• Calculated formula: C62.7 H35.4 Ag Cl F10 N4 O4.9 Pt2
• SMILES: [Pt]12([Ag]3([Pt]4([n]5cccc6ccc7ccc[c]34c7c56)(c3c(F)c(F)c(F)c(F)c3F)C#[N]c3ccc4c(c3)cccc4)(OCl(=O)(=O)=O)[c]32cccc2c3c3[n]1cccc3cc2)(c1c(F)c(F)c(F)c(F)c1F)C#[N]c1ccc2c(c1)cccc2.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: 11.70469 ± 0.00015 Å
• b: 14.0801 ± 0.0003 Å
• c: 18.0684 ± 0.0004 Å
• α: 86.9729 ± 0.0017°
• β: 73.0769 ± 0.0015°
• γ: 87.9992 ± 0.0014°
• Cell volume: 2844.21 ± 0.1 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: 0.0404
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No