Information card for entry 4064610

Structure parameters

• Formula: C113.9 H100.12 As2 Cl4.44 F12 O P4 Ru2
• Calculated formula: C113.91 H100.128 As2 Cl4.436 F12 O P4 Ru2
• Title of publication: Oxidative Dimerization of Arylalkynyl‒Ruthenium Complexes
• Authors of publication: Bruce, Michael I.; Burgun, Alexandre; Gendron, Frédéric; Grelaud, Guillaume; Halet, Jean-François; Skelton, Brian W.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 10
• Pages of publication: 2861
• a: 23.8171 ± 0.0008 Å
• b: 15.4048 ± 0.0005 Å
• c: 30.3241 ± 0.0009 Å
• α: 90°
• β: 111.627 ± 0.003°
• γ: 90°
• Cell volume: 10342.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.1026
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No