Information card for entry 7046884

Structure parameters

• Formula: C46 H65 B O8 P2 Ru
• Calculated formula: C46 H65 B O8 P2 Ru
• Title of publication: Preparation and reactivity of half-sandwich dioxygen complexes of ruthenium.
• Authors of publication: Albertin, Gabriele; Antoniutti, Stefano; Bortoluzzi, Marco; Castro, Jesús; Ferraro, Valentina
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 9173 - 9184
• a: 10.1044 ± 0.0007 Å
• b: 13.9566 ± 0.0011 Å
• c: 17.0124 ± 0.0013 Å
• α: 85.731 ± 0.002°
• β: 77.016 ± 0.002°
• γ: 83.628 ± 0.002°
• Cell volume: 2320.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0259
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.06
• 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