Information card for entry 4315761

Structure parameters

• Formula: C19 H46 Cl2 N P3 Ru
• Calculated formula: C19 H46 Cl2 N P3 Ru
• SMILES: [Ru]12(Cl)(Cl)([P](CC[NH]2CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)[P](C)(C)C
• Title of publication: Ruthenium Complexes with Cooperative PNP-Pincer Amine, Amido, Imine, and Enamido Ligands: Facile Ligand Backbone Functionalization Processes
• Authors of publication: Anja Friedrich; Markus Drees; Martina Käss; Eberhardt Herdtweck; Sven Schneider
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5482 - 5494
• a: 9.9919 ± 0.0005 Å
• b: 10.4067 ± 0.0005 Å
• c: 13.1852 ± 0.0006 Å
• α: 104.037 ± 0.002°
• β: 100.273 ± 0.002°
• γ: 101.193 ± 0.002°
• Cell volume: 1267.66 ± 0.11 ų
• Cell temperature: 153 ± 1 K
• Ambient diffraction temperature: 153 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No