Information card for entry 7700111

Structure parameters

• Formula: C10.5 H12.5 Cl0.5 F3 N P0.5 Rh0.5
• Calculated formula: C10.5 H12.5 Cl0.5 F3 N P0.5 Rh0.5
• Title of publication: Structural and chemical properties of half-sandwich rhodium complexes supported by the bis(2-pyridyl)methane ligand.
• Authors of publication: Lionetti, Davide; Day, Victor W.; Blakemore, James D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12396 - 12406
• a: 13.882 ± 0.002 Å
• b: 12.3599 ± 0.0019 Å
• c: 13.397 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2298.7 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 199.99 K
• Number of distinct elements: 7
• 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: 0.0488
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No