Information card for entry 4067232

Structure parameters

• Formula: C25 H32 Cl F6 N4 P Ru
• Calculated formula: C25 H32 Cl F6 N4 P Ru
• Title of publication: [Ru(bpy)3]2+Analogues Containing an N-Heterocyclic Carbene Ligand
• Authors of publication: Ghattas, Wadih; Müller-Bunz, Helge; Albrecht, Martin
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 24
• Pages of publication: 6782
• a: 22.358 ± 0.004 Å
• b: 12.9581 ± 0.0017 Å
• c: 19.088 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5530.1 ± 1.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No