Information card for entry 7109030

Structure parameters

• Formula: C34 H38 N8 O6 Ru2
• Calculated formula: C34 H38 N8 O6 Ru2
• Title of publication: Easy abstraction of a hydride anion from an alkyl C-H bond of a coordinated bis(N-heterocyclic carbene)
• Authors of publication: Javier A. Cabeza; Marina Damonte; Pablo Garcia-Alvarez; Enrique Perez-Carreno
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 2813
• a: 20.5311 ± 0.0008 Å
• b: 8.6613 ± 0.0003 Å
• c: 20.6671 ± 0.0007 Å
• α: 90°
• β: 104.761 ± 0.004°
• γ: 90°
• Cell volume: 3553.9 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1955
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No