Information card for entry 7020261

Structure parameters

• Formula: C27 H41 Cl N4 O Zr
• Calculated formula: C27 H41 Cl N4 O Zr
• SMILES: [Zr]123(Cl)([N]4(CCCN3CC[N]1(CCCN2CC4)Cc1ccccc1)Cc1ccccc1)OC(C)C
• Title of publication: Synthesis and structural characterization of novel cyclam-based zirconium complexes and their use in the controlled ROP of rac-lactide: access to cyclam-functionalized polylactide materials.
• Authors of publication: Alves, Luis G.; Hild, Frédéric; Munhá, Rui F; Veiros, Luis F.; Dagorne, Samuel; Martins, Ana M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 47
• Pages of publication: 14288 - 14298
• a: 12.1845 ± 0.0018 Å
• b: 19.475 ± 0.004 Å
• c: 14.086 ± 0.003 Å
• α: 90°
• β: 98.659 ± 0.005°
• γ: 90°
• Cell volume: 3304.4 ± 1.1 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: 0.1528
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1901
• Goodness-of-fit parameter for all reflections included in the refinement: 0.839
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No