Information card for entry 7713714

Structure parameters

• Formula: C34 H52 Al N3 P2
• Calculated formula: C34 H52 Al N3 P2
• 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: 11.2329 ± 0.001 Å
• b: 18.4331 ± 0.0017 Å
• c: 18.368 ± 0.0009 Å
• α: 90°
• β: 115.71 ± 0.005°
• γ: 90°
• Cell volume: 3426.7 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• 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: 0.0572
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No