Information card for entry 7013900

Structure parameters

• Formula: C60 H58 Au Cl4 P3 Ru
• Calculated formula: C60 H58 Au Cl4 P3 Ru
• Title of publication: Preparation, structures and some reactions of novel diynyl complexes of iron and ruthenium.
• Authors of publication: Bruce, Michael I.; Ellis, Benjamin G.; Gaudio, Maryka; Lapinte, Claude; Melino, Giovanni; Paul, Frédéric; Skelton, Brian W.; Smith, Mark E.; Toupet, Loic; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1601 - 1609
• a: 17.414 ± 0.002 Å
• b: 17.739 ± 0.002 Å
• c: 17.806 ± 0.002 Å
• α: 90°
• β: 91.051 ± 0.003°
• γ: 90°
• Cell volume: 5499.5 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections: 0.976
• 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