Information card for entry 7030842

Structure parameters

• Formula: C23 H35 Al N2
• Calculated formula: C23 H35 Al N2
• SMILES: [Al]([NH](Cc1c(N2CCCCC2)cccc1)c1c(C)cccc1C)(C)(C)C
• Title of publication: Aluminum complexes with bidentate amido ligands: synthesis, structure and performance on ligand-initiated ring-opening polymerization of rac-lactide.
• Authors of publication: Liu, Junpeng; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 24
• Pages of publication: 9098 - 9110
• a: 10.075 ± 0.003 Å
• b: 17.439 ± 0.006 Å
• c: 13.495 ± 0.005 Å
• α: 90°
• β: 105.666 ± 0.004°
• γ: 90°
• Cell volume: 2283 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0898
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No