Information card for entry 7118817

Structure parameters

• Chemical name: (Cp*H)Rh(bpy)Cl
• Formula: C21 H26 Cl3 N2 Rh
• Calculated formula: C21 H26 Cl3 N2 Rh
• Title of publication: Cyclopentadiene-mediated hydride transfer from rhodium complexes.
• Authors of publication: Pitman, C. L.; Finster, O. N. L.; Miller, A. J. M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 58
• Pages of publication: 9105 - 9108
• a: 22.5211 ± 0.0011 Å
• b: 12.1599 ± 0.0006 Å
• c: 7.8427 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2147.76 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No