Information card for entry 7713709

Structure parameters

• Formula: C20 H39 Al Li N2 O P
• Calculated formula: C20 H39 Al Li N2 O P
• SMILES: P1(c2ccccc2)N(C(C)(C)C)[Al]([N]1(C(C)(C)C)[Li][O](CC)CC)(C)C
• Title of publication: Synthesis and reactivity of alkali metal aluminates bearing bis(organoamido)phosphane ligand
• Authors of publication: Vrána, Jan; Ruzickova, Zdenka; R°užička, Aleš; Dostál, Libor
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.773 ± 0.0012 Å
• b: 17.3471 ± 0.0017 Å
• c: 13.709 ± 0.0012 Å
• α: 90°
• β: 108.295 ± 0.008°
• γ: 90°
• Cell volume: 2432.4 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No