Information card for entry 2202542

Structure parameters

• Chemical name: (η^6^-benzene)bis(η^6^-p-cymene)tri-μ-hydrido-μ~3~-oxo-triruthenium hexafluorophosphate
• Formula: C26 H37 F6 O P Ru3
• Calculated formula: C26 H37 F6 O P Ru3
• Title of publication: (η^6^-Benzene)bis(η^6^-<i>p</i>-cymene)tri-μ-hydrido-μ~3~-oxo-triruthenium hexafluorophosphate
• Authors of publication: Vieille-Petit, Ludovic; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m669 - m670
• a: 19.522 ± 0.004 Å
• b: 10.738 ± 0.002 Å
• c: 13.628 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2856.8 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes