Information card for entry 7030202

Structure parameters

• Formula: C28 H29 N3 Zn
• Calculated formula: C28 H29 N3 Zn
• SMILES: c12c(cccc1)C=[N](c1c(cccc1CC)CC)[Zn]1(CC)N2c2cccc3c2[n]1ccc3
• Title of publication: Al and Zn complexes bearing N,N,N-tridentate quinolinyl anilido-imine ligands: synthesis, characterization and catalysis in L-lactide polymerization.
• Authors of publication: Yang, Nan; Xin, Lan; Gao, Wei; Zhang, Jingshun; Luo, Xuyang; Liu, Xiaoming; Mu, Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11454 - 11463
• a: 10.7628 ± 0.0007 Å
• b: 10.9313 ± 0.0007 Å
• c: 11.4905 ± 0.0008 Å
• α: 69.82 ± 0.001°
• β: 88.439 ± 0.001°
• γ: 66.223 ± 0.001°
• Cell volume: 1151.3 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No