Information card for entry 4307212

Structure parameters

• Formula: C20 H37 N5 Zn2
• Calculated formula: C20 H37 N5 Zn2
• SMILES: [Zn]12([n]3c(C)cc(C)n3CC[N]1([Zn](CC)CC)CCn1c(C)cc(C)[n]21)CC
• Title of publication: Aluminum and Zinc Complexes Based on an Amino-Bis(pyrazolyl) Ligand: Synthesis, Structures, and Use in MMA and Lactide Polymerization
• Authors of publication: Bing Lian; Christophe M. Thomas; Osvaldo L. Casagrande; Christian W. Lehmann; Thierry Roisnel; Jean-François Carpentier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 328 - 340
• a: 8.7921 ± 0.0002 Å
• b: 28.5056 ± 0.0007 Å
• c: 9.3278 ± 0.0002 Å
• α: 90°
• β: 96.228 ± 0.001°
• γ: 90°
• Cell volume: 2323.97 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0956
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No