Information card for entry 2204674

Structure parameters

• Chemical name: [η^6^-2-(2-Methylbenzoyloxy)ethyl methacrylate]bis(η^6^-1,2,4,5-tetramethylbenzene)tri-μ-hydrido-μ~3~-oxo- triruthenium(II)(3 Ru—Ru) tetrafluoroborate
• Formula: C34 H47 B F4 O5 Ru3
• Calculated formula: C34 H47 B F4 O5 Ru3
• Title of publication: [η^6^-2-(2-Methylbenzoyloxy)ethyl methacrylate]bis(η^6^-1,2,4,5-tetramethylbenzene)tri-μ-hydrido-μ~3~-oxo-triruthenium(II)(3 <i>Ru{—</i>Ru}) tetrafluoroborate
• Authors of publication: Vieille-Petit, Ludovic; Therrien, Bruno; Buryak, Andrey; Severin, Kay; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1909 - m1911
• a: 13.592 ± 0.003 Å
• b: 17.817 ± 0.004 Å
• c: 15.066 ± 0.004 Å
• α: 90°
• β: 100.238 ± 0.003°
• γ: 90°
• Cell volume: 3590.4 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0882
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes