Information card for entry 7010607

Structure parameters

• Formula: C12 H38 F4 P4 Ru
• Calculated formula: C12 H36 F4 P4 Ru
• SMILES: [Ru]([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)(F)F.[F-].[F-]
• Title of publication: Synthesis, characterisation and reactivity of ruthenium bis-bifluoride, ruthenium hydride bifluoride and ruthenium hydride fluoride complexes
• Authors of publication: Jasim, Naseralla A.; Perutz, Robin N.; Foxon, Simon P.; Walton, Paul H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 1676
• a: 16.435 ± 0.014 Å
• b: 8.819 ± 0.003 Å
• c: 17.826 ± 0.018 Å
• α: 90°
• β: 123.46 ± 0.05°
• γ: 90°
• Cell volume: 2156 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No