Information card for entry 7007320

Structure parameters

• Common name: dibutoxyphenylacetylide-terpyridine Platinum(ii) complex
• Formula: C60 H60 F6 N6 O2 P Pt
• Calculated formula: C60 H60 F6 N6 O2 P Pt
• Title of publication: Terpyridine-platinum(II) acetylide complexes bearing pendent coordination units.
• Authors of publication: Ziessel, Raymond; Diring, Stéphane; Retailleau, Pascal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 27
• Pages of publication: 3285 - 3290
• a: 10.8334 ± 0.0003 Å
• b: 33.5765 ± 0.0009 Å
• c: 16.8022 ± 0.0005 Å
• α: 90°
• β: 104.462 ± 0.001°
• γ: 90°
• Cell volume: 5918.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No