Information card for entry 7014852

Structure parameters

• Formula: C29 H56 N2 O5 Si2 Zn
• Calculated formula: C29 H56 N2 O5 Si2 Zn
• SMILES: [Zn]12(N([SiH](C)C)[SiH](C)C)[O]3CCOCCOCCOCC[N]2(CC3)Cc2c(O1)c(C(C)(C)C)cc(C(C)(C)C)c2
• Title of publication: Zinc and magnesium complexes supported by bulky multidentate amino-ether phenolate ligands: potent pre-catalysts for the immortal ring-opening polymerisation of cyclic esters.
• Authors of publication: Poirier, Valentin; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 2
• Pages of publication: 523 - 534
• a: 13.9506 ± 0.0017 Å
• b: 10.7275 ± 0.0007 Å
• c: 23.4443 ± 0.0016 Å
• α: 90°
• β: 95.431 ± 0.004°
• γ: 90°
• Cell volume: 3492.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0451
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No