Information card for entry 7052741

Structure parameters

• Formula: C17 H43 Mg N5 Si2
• Calculated formula: C17 H43 Mg N5 Si2
• SMILES: [Si](N([Si](C)(C)C)[Mg]123N4CC[N]2(CC[N]3(CC[N]1(CC4)C)C)C)(C)(C)C
• Title of publication: Alkaline earth metal amide complexes containing a cyclen-derived (NNNN) macrocyclic ligand: synthesis, structure, and ring-opening polymerization activity towards lactide monomers
• Authors of publication: Buffet, Jean-Charles; Davin, Julien P.; Spaniol, Thomas P.; Okuda, Jun
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 10
• Pages of publication: 2253
• a: 9.393 ± 0.0012 Å
• b: 15.2074 ± 0.0019 Å
• c: 17.202 ± 0.002 Å
• α: 90°
• β: 98.626 ± 0.002°
• γ: 90°
• Cell volume: 2429.4 ± 0.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No