Information card for entry 4109601

Structure parameters

• Formula: C104 H112 F10 P4 Pt2
• Calculated formula: C104 H112 F10 P4 Pt2
• SMILES: [Pt]12([P](CCCCCCCCCCCCCC[P]([Pt]([P](CCCCCCCCCCCCCC[P]2(c2ccc(cc2)C)c2ccc(cc2)C)(c2ccc(cc2)C)c2ccc(cc2)C)(C#CC#CC#CC#C1)c1c(F)c(F)c(F)c(F)c1F)(c1ccc(cc1)C)c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)c1c(F)c(F)c(F)c(F)c1F
• 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: 15.2004 ± 0.0003 Å
• b: 16.8315 ± 0.0003 Å
• c: 19.6584 ± 0.0004 Å
• α: 82.548 ± 0.001°
• β: 87.58 ± 0.001°
• γ: 70.936 ± 0.001°
• Cell volume: 4713.52 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No