Information card for entry 7024164

Structure parameters

• Formula: C27 H38 Al Cl2 Li N2 O2
• Calculated formula: C27 H38 Al Cl2 Li N2 O2
• SMILES: ClCCl.[AlH2]1N(c2c([O]3c4ccccc4[N]1(C1CCCC1)[Li]3[O]1CCCC1)cccc2)C1CCCC1
• 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: 9.531 ± 0.0003 Å
• b: 12.933 ± 0.0005 Å
• c: 13.383 ± 0.0004 Å
• α: 102.921 ± 0.0018°
• β: 109.009 ± 0.0017°
• γ: 107.777 ± 0.0016°
• Cell volume: 1386.31 ± 0.09 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: 0.0614
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No