Information card for entry 7030037

Structure parameters

• Formula: C42 H49 Cl2 Mg N3 Si2
• Calculated formula: C42 H49 Cl2 Mg N3 Si2
• SMILES: [Mg]1(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(N1Cc1c2ccccc2cc2ccccc12)C)Cc1c2ccccc2cc2ccccc12.ClCCl
• Title of publication: Lactide polymerization catalyzed by Mg and Zn diketiminate complexes with flexible ligand frameworks.
• Authors of publication: Whitehorne, Todd J. J.; Vabre, Boris; Schaper, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 17
• Pages of publication: 6339 - 6352
• a: 11.4629 ± 0.0005 Å
• b: 12.8758 ± 0.0006 Å
• c: 14.0056 ± 0.0006 Å
• α: 92.665 ± 0.003°
• β: 98.376 ± 0.003°
• γ: 96.507 ± 0.003°
• Cell volume: 2027.74 ± 0.16 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No