Information card for entry 4326024

Structure parameters

• Formula: C35 H52 Cl4 N4 Ru2
• Calculated formula: C35 H52 Cl4 N4 Ru2
• Title of publication: Probing Intermetallic Coupling in Dinuclear N-Heterocyclic Carbene Ruthenium(II) Complexes
• Authors of publication: Laszlo Mercs; Antonia Neels; Helen Stoeckli-Evans; Martin Albrecht
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8188 - 8196
• a: 18.6314 ± 0.0009 Å
• b: 16.0854 ± 0.0008 Å
• c: 24.9485 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7476.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No