Information card for entry 7047720

Structure parameters

• Chemical name: LClHAlMe2 (4)
• Formula: C15 H15 Al Cl N S
• Calculated formula: C15 H15 Al Cl N S
• Title of publication: Improvement in aluminum complexes bearing a Schiff base in ring-opening polymerization of ε-caprolactone: the synergy of the N,S-Schiff base in a five-membered ring aluminum system.
• Authors of publication: Huang, Ting-Wei; Su, Rou-Rong; Lin, Yi-Chen; Lai, Hsin-Yu; Yang, Chien-Yi; Senadi, Gopal Chandru; Lai, Yi-Chun; Chiang, Michael Y.; Chen, Hsuan-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 43
• Pages of publication: 15565 - 15573
• a: 11.8748 ± 0.0009 Å
• b: 12.7887 ± 0.001 Å
• c: 11.2417 ± 0.0007 Å
• α: 90°
• β: 117.102 ± 0.002°
• γ: 90°
• Cell volume: 1519.75 ± 0.19 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0429
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No