Information card for entry 7119055

Structure parameters

• Formula: C72 H64 Cl4 N2 P2 Ru2
• Calculated formula: C72 H64 Cl4 N2 P2 Ru2
• Title of publication: Insights into metal-ligand hydrogen transfer: a square-planar ruthenate complex supported by a tetradentate amino-amido-diolefin ligand
• Authors of publication: Demyan E. Prokopchuk; Alan J. Lough; Rafael E. Rodriguez-Lugo; Robert H. Morris; Hansjorg Grutzmacher
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 6138
• a: 10.3736 ± 0.0003 Å
• b: 13.2432 ± 0.0004 Å
• c: 13.7718 ± 0.0004 Å
• α: 99.178 ± 0.002°
• β: 107.636 ± 0.001°
• γ: 97.263 ± 0.002°
• Cell volume: 1748.99 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No