Information card for entry 7024165

Structure parameters

• Formula: C29 H42 Al Cl2 Li N2 O2
• Calculated formula: C29 H42 Al Cl2 Li N2 O2
• Title of publication: Synthesis and structural characterization of well-defined anionic aluminum alkoxide complexes supported by NON-type diamido ether tridentate ligands and their use for the controlled ROP of lactide.
• Authors of publication: Hild, Frédéric; Haquette, Pierre; Brelot, Lydia; Dagorne, Samuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 533 - 540
• a: 9.462 ± 0.0002 Å
• b: 12.194 ± 0.0003 Å
• c: 14.042 ± 0.0003 Å
• α: 107.895 ± 0.0009°
• β: 106.337 ± 0.0009°
• γ: 91.031 ± 0.0009°
• Cell volume: 1469.82 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No