Information card for entry 7010606

Structure parameters

• Formula: C62 H70 F2 O2 P4 Ru
• Calculated formula: C62 H52 F2 O2 P4 Ru
• 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: 11.812 ± 0.005 Å
• b: 12.06 ± 0.006 Å
• c: 11.379 ± 0.005 Å
• α: 112.51 ± 0.03°
• β: 96.17 ± 0.04°
• γ: 109.18 ± 0.03°
• Cell volume: 1362.9 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No