Information card for entry 7711288

Structure parameters

• Formula: C8 H22 Al2 Cl2 P2
• Calculated formula: C8 H22 Al2 Cl2 P2
• 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: 6.5589 ± 0.0002 Å
• b: 7.5892 ± 0.0002 Å
• c: 9.2977 ± 0.0002 Å
• α: 76.999 ± 0.001°
• β: 70.543 ± 0.001°
• γ: 66.641 ± 0.001°
• Cell volume: 398.3 ± 0.019 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0407
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No