Information card for entry 7103105

Structure parameters

• Formula: C38 H60 Cl2 N2 O4 Zr
• Calculated formula: C38 H60 Cl2 N2 O4 Zr
• SMILES: [Zr]123(Oc4c(cc(cc4C[N]2([C@@H]2CCCC[C@H]2[N]3(C)Cc2c(O1)c(cc(c2)Cl)Cl)C)C(C)(C)C)C(C)(C)C)(OC(C)(C)C)OC(C)(C)C.[Zr]123(Oc4c(cc(cc4C[N]2([C@H]2CCCC[C@@H]2[N]3(C)Cc2c(O1)c(cc(c2)Cl)Cl)C)C(C)(C)C)C(C)(C)C)(OC(C)(C)C)OC(C)(C)C
• Title of publication: Construction of C1-symmetric zirconium complexes by the design of new Salan ligands. Coordination chemistry and preliminary polymerisation catalysis studies.
• Authors of publication: Cohen, Ad; Yeori, Adi; Kopilov, Jacob; Goldberg, Israel; Kol, Moshe
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 18
• Pages of publication: 2149 - 2151
• a: 19.6465 ± 0.0004 Å
• b: 10.6398 ± 0.0002 Å
• c: 20.5229 ± 0.0006 Å
• α: 90°
• β: 110.201 ± 0.0008°
• γ: 90°
• Cell volume: 4026.1 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1322
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No