Information card for entry 7713718

Structure parameters

• Formula: C32 H65 Al N3 P Te
• Calculated formula: C32 H65 Al N3 P Te
• SMILES: [Te]=P1(N(C(C)(C)C)[Al](N1C(C)(C)C)(C)C)c1ccccc1.[N+](CCCC)(CCCC)(CCCC)CCCC
• 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: 12.9731 ± 0.0013 Å
• b: 16.399 ± 0.0008 Å
• c: 21.549 ± 0.0012 Å
• α: 90°
• β: 125.056 ± 0.006°
• γ: 90°
• Cell volume: 3752.8 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• 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: 0.0739
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No