Information card for entry 4109607

Structure parameters

• Formula: C108.67 H113.33 Cl1.33 F10 P4 Pt2
• Calculated formula: C108.667 H113.333 Cl1.33333 F10 P4 Pt2
• 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: 12.1498 ± 0.0003 Å
• b: 23.1843 ± 0.0006 Å
• c: 26.5928 ± 0.0008 Å
• α: 89.091 ± 0.001°
• β: 82.586 ± 0.001°
• γ: 83.366 ± 0.001°
• Cell volume: 7378.4 ± 0.3 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: 0.1524
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No