Information card for entry 7711290

Structure parameters

• Formula: C22 H60 Al2 P6 Pt2
• Calculated formula: C22 H60 Al2 P6 Pt2
• 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: 9.4084 ± 0.0003 Å
• b: 9.6824 ± 0.0003 Å
• c: 11.1418 ± 0.0004 Å
• α: 103.209 ± 0.002°
• β: 107.622 ± 0.002°
• γ: 105.478 ± 0.002°
• Cell volume: 877.82 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No