Information card for entry 7104882

Structure parameters

• Common name: LAl2Me4
• Formula: C24 H38 Al2 N4 O
• Calculated formula: C24 H38 Al2 N4 O
• SMILES: [Al]1(N(c2c3oc4c(N([Al]5(C)C)CC[N]5(C)C)cccc4c3ccc2)CC[N]1(C)C)(C)C
• Title of publication: New dibenzofuran-bridged bis(amidoamine) and bis(ethylenediamine) ligands and their dinuclear zinc and aluminium complexes
• Authors of publication: Hlavinka, Mark L.; Hagadorn, John R.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 21
• Pages of publication: 2686 - 2687
• a: 13.3634 ± 0.0004 Å
• b: 10.6542 ± 0.0003 Å
• c: 18.4122 ± 0.0006 Å
• α: 90°
• β: 99.586 ± 0.001°
• γ: 90°
• Cell volume: 2584.86 ± 0.14 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 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: 0.0677
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No