Information card for entry 7001930

Structure parameters

• Formula: C48 H51 B2 Cl9 F8 N4 O3 Ru
• Calculated formula: C48 H51 B2 Cl9 F8 N4 O3 Ru
• Title of publication: N-Heterocyclic carbene-containing ruthenium difluoro complexes and their reactivity towards BF3
• Authors of publication: Fawcett, John; Harding, Duncan A. J.; Hope, Eric G.; Singh, Kuldip; Solan, Gregory A.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6861 - 6870
• a: 16.372 ± 0.002 Å
• b: 14.6632 ± 0.0018 Å
• c: 24.624 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5911.4 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No