Information card for entry 7711287

Structure parameters

• Formula: C22 H40 P2 Rh2
• Calculated formula: C22 H40 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: 18.1428 ± 0.0007 Å
• b: 6.3491 ± 0.0003 Å
• c: 19.3303 ± 0.0012 Å
• α: 90°
• β: 93.242 ± 0.001°
• γ: 90°
• Cell volume: 2223.1 ± 0.19 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No