Information card for entry 7711286

Structure parameters

• Formula: C15 H31 Al Cl P2 Rh
• Calculated formula: C15 H31 Al Cl P2 Rh
• 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: 23.375 ± 0.003 Å
• b: 13.7736 ± 0.0018 Å
• c: 11.9571 ± 0.0016 Å
• α: 90°
• β: 92.852 ± 0.002°
• γ: 90°
• Cell volume: 3844.9 ± 0.9 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No