Information card for entry 7004275

Structure parameters

• Common name: [Ru(CO)4(IMes)]
• Formula: C12.5 H12 N O2 Ru0.5
• Calculated formula: C12.5 H12 N O2 Ru0.5
• Title of publication: The reactivity of N-heterocyclic carbenes and their precursors with [Ru3(CO)12]
• Authors of publication: Bruce, Michael I.; Cole, Marcus L.; Fung, Ricky S. C.; Forsyth, Craig M.; Hilder, Matthias; Junk, Peter C.; Konstas, Kristina
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 31
• Pages of publication: 4118 - 4128
• a: 15.8629 ± 0.0003 Å
• b: 19.4171 ± 0.0004 Å
• c: 7.6391 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2352.93 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0979
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No