Information card for entry 7711291

Structure parameters

• Formula: C25.28 H49.84 Al2 Cl2.72 P2 Rh2
• Calculated formula: C25.281 H49.843 Al2 Cl2.719 P2 Rh2
• Title of publication: Coordination chemistry and structural rearrangements of the Me2PCH2AlMe2 ambiphilic ligand
• Authors of publication: Paskaruk, Katarina; Emslie, David J. H.; Britten, James F.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.2567 ± 0.0004 Å
• b: 12.8343 ± 0.0005 Å
• c: 13.1652 ± 0.0005 Å
• α: 71.297 ± 0.002°
• β: 66.453 ± 0.002°
• γ: 75.357 ± 0.002°
• Cell volume: 1634.43 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No