Information card for entry 4083835

Structure parameters

• Formula: C21 H22 N2 Rh
• Calculated formula: C21 H21 N2 Rh
• SMILES: [Rh]1234([n]5ccccc5c5n1c1c(c5)cccc1)[CH]1CC[CH]2=[CH]3CC[CH]=14
• Title of publication: Stoichiometric and Catalytic Reactions Involving Si−H Bond Activations by Rh and Ir Complexes Containing a Pyridylindolide Ligand
• Authors of publication: Karshtedt, Dmitry; Bell, Alexis T.; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 19
• Pages of publication: 4471
• a: 12.3332 ± 0.0009 Å
• b: 10.7187 ± 0.0008 Å
• c: 24.159 ± 0.002 Å
• α: 90°
• β: 93.879 ± 0.001°
• γ: 90°
• Cell volume: 3186.4 ± 0.4 ų
• Cell temperature: 119.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No