Information card for entry 4109604

Structure parameters

• Formula: C90 H82 Cl6 F10 P4 Pt2
• Calculated formula: C90 H82 Cl6 F10 P4 Pt2
• SMILES: [Pt]12([P](CCCCCCCCCC[P]([Pt]([P](CCCCCCCCCC[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(C#CC#CC#CC#C1)c1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1c(F)c(F)c(F)c(F)c1F.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: sp Carbon Chains Surrounded by sp3 Carbon Double Helices: Coordination-Driven Self-Assembly of Wirelike Pt(C\τbC)nPt Moieties That Are Spanned by Two P(CH2)mP Linkages
• Authors of publication: Jürgen Stahl; Wolfgang Mohr; Laura de Quadras; Thomas B. Peters; James C. Bohling; José Miguel Martín-Alvarez; Gareth R. Owen; Frank Hampel; John A. Gladysz
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 8282 - 8295
• a: 10.768 ± 0.002 Å
• b: 18.49 ± 0.004 Å
• c: 21.761 ± 0.004 Å
• α: 87.21 ± 0.03°
• β: 82.72 ± 0.03°
• γ: 84.57 ± 0.03°
• Cell volume: 4275.5 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No