Information card for entry 4082297

Structure parameters

• Formula: C24 H57 N4 P3 Ru
• Calculated formula: C24 H57 N4 P3 Ru
• SMILES: [Ru]123[P](NCC[N]3(CCN[P]1(C(C)C)C(C)C)CCN[P]2(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Synthesis and Reactivity of Ruthenium Hydride Complexes Containing a Tripodal Aminophosphine Ligand
• Authors of publication: Sgro, Michael J.; Dahcheh, Fatme; Stephan, Douglas W.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 2
• Pages of publication: 578
• a: 16.8955 ± 0.0008 Å
• b: 10.1655 ± 0.0005 Å
• c: 35.1942 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6044.6 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No