Information card for entry 1550056

Structure parameters

• Formula: C22 H30 N4 O2 Zn
• Calculated formula: C22 H30 N4 O2 Zn
• SMILES: [Zn]123(Oc4ccccc4C=[N]1CC[N]2(C)C)Oc1ccccc1C=[N]3CCN(C)C
• Title of publication: Highly active Mg(ii) and Zn(ii) complexes for the ring opening polymerisation of lactide
• Authors of publication: McKeown, Paul; McCormick, Strachan N.; Mahon, Mary F.; Jones, Matthew D.
• Journal of publication: Polymer Chemistry
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 44
• Pages of publication: 5339
• a: 24.0631 ± 0.0001 Å
• b: 24.0631 ± 0.0001 Å
• c: 7.4652 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4322.6 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No