Information card for entry 7713138

Structure parameters

• Formula: C24 H36 N6 O2 Zn
• Calculated formula: C24 H36 N6 O2 Zn
• SMILES: [Zn]12(Oc3c([N]1=CN(C)CCN(C)C)cccc3)Oc1c([N]2=CN(C)CCN(C)C)cccc1
• Title of publication: Al and Zn phenoxy-amidine complexes for lactide ROP catalysis.
• Authors of publication: Théron, Benjamin; Vaillant-Coindard, Valentin; Balan, Cédric; Rousselin, Yoann; Bayardon, Jérôme; Malacea-Kabbara, Raluca; Le Gendre, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 10.6168 ± 0.0003 Å
• b: 11.286 ± 0.0004 Å
• c: 11.5396 ± 0.0004 Å
• α: 75.743 ± 0.002°
• β: 89.755 ± 0.002°
• γ: 71.855 ± 0.002°
• Cell volume: 1269.52 ± 0.08 ų
• Cell temperature: 110 ± 0.1 K
• Ambient diffraction temperature: 110 ± 0.1 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: 0.0408
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα~1~
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No