Information card for entry 7006245

Structure parameters

• Formula: C72 H102 Li2 N4 O4
• Calculated formula: C72 H102 Li2 N4 O4
• Title of publication: Lithium complexes supported by amine bis-phenolate ligands as efficient catalysts for ring-opening polymerization of L-lactide.
• Authors of publication: Huang, Chi-An; Chen, Chi-Tien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 47
• Pages of publication: 5561 - 5566
• a: 9.4797 ± 0.0017 Å
• b: 12.81 ± 0.002 Å
• c: 15.438 ± 0.003 Å
• α: 95.307 ± 0.003°
• β: 106.674 ± 0.004°
• γ: 103.336 ± 0.004°
• Cell volume: 1722 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No