Information card for entry 7003727

Structure parameters

• Formula: C36 H42 N4 Zn2
• Calculated formula: C36 H42 N4 Zn2
• SMILES: c1(c(cccc1C)C)N1c2ccccc2C=[N]([Zn]1CC)CC[N]1[Zn](CC)N(c2c(C=1)cccc2)c1c(cccc1C)C
• Title of publication: Bimetallic anilido-aldimine Al or Zn complexes for efficient ring-opening polymerization of ε-caprolactone
• Authors of publication: Yao, Wei; Mu, Ying; Gao, Aihong; Gao, Wei; Ye, Ling
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 24
• Pages of publication: 3199 - 3206
• a: 11.059 ± 0.002 Å
• b: 15.168 ± 0.003 Å
• c: 19.787 ± 0.004 Å
• α: 90°
• β: 95.93 ± 0.03°
• γ: 90°
• Cell volume: 3301.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1089
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No