Information card for entry 7021559

Structure parameters

• Formula: C17 H38 Cl N O3 P2 Ru
• Calculated formula: C17 H38 Cl N O3 P2 Ru
• SMILES: [RuH]12(Cl)([P](OCC[NH]2CCO[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)C#[O]
• Title of publication: Synthesis and reactivity of ruthenium tridentate bis-phosphinite ligand complexes.
• Authors of publication: Sgro, Michael J.; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 29
• Pages of publication: 10460 - 10472
• a: 18.4105 ± 0.0007 Å
• b: 20.4109 ± 0.0008 Å
• c: 15.146 ± 0.0006 Å
• α: 90°
• β: 126.075 ± 0.001°
• γ: 90°
• Cell volume: 4600.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No