Information card for entry 4315759

Structure parameters

• Formula: C19 H46 N P3 Ru
• Calculated formula: C19 H46 N P3 Ru
• SMILES: [RuH]12([P](CCN2CC[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: 14.3777 ± 0.0004 Å
• b: 9.9139 ± 0.0003 Å
• c: 17.8316 ± 0.0005 Å
• α: 90°
• β: 103.514 ± 0.0014°
• γ: 90°
• Cell volume: 2471.32 ± 0.12 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No