Information card for entry 4034093

Structure parameters

• Common name: Cp*RhCl(4-MePhPy)
• Formula: C22 H25 Cl N Rh
• Calculated formula: C22 H25 Cl N Rh
• SMILES: [Rh]12345(Cl)([n]6c(c7c1cc(cc7)C)cccc6)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C
• Title of publication: Reversible Concerted Metalation-Deprotonation C-H Bond Activation by [Cp*RhCl₂]₂.
• Authors of publication: VanderWeide, Andrew I.; Brennessel, William W.; Jones, William D.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2019
• Journal volume: 84
• Journal issue: 20
• Pages of publication: 12960 - 12965
• a: 15.2807 ± 0.0007 Å
• b: 7.7634 ± 0.0004 Å
• c: 16.2421 ± 0.0008 Å
• α: 90°
• β: 93.03 ± 0.004°
• γ: 90°
• Cell volume: 1924.11 ± 0.16 ų
• Cell temperature: 99.98 ± 0.1 K
• Ambient diffraction temperature: 99.98 ± 0.1 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: 0.034
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No