Information card for entry 4074755

Structure parameters

• Formula: C37 H37 N2 O Rh Si
• Calculated formula: C37 H37 N2 O Rh Si
• SMILES: [Rh]12([Si](c3cccc4ccc[n]1c34)(c1cccc3ccc[n]2c13)C)(Cc1ccccc1)Cc1ccccc1.O1CCCC1
• Title of publication: Rhodium Complexes Containing a Tridentate Bis(8-quinolyl)methylsilyl Ligand: Synthesis and Reactivity
• Authors of publication: Sangtrirutnugul, Preeyanuch; Stradiotto, Mark; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 7
• Pages of publication: 1607
• a: 10.9926 ± 0.0001 Å
• b: 17.7159 ± 0.0003 Å
• c: 15.9508 ± 0.0001 Å
• α: 90 ± 0.001°
• β: 101.367 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 3045.39 ± 0.06 ų
• Cell temperature: 147.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections: 0.0351
• Weighted residual factors for all reflections included in the refinement: 0.0351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.326
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No