Information card for entry 1564587

Structure parameters

• Formula: C29 H30 N4 O5 Zn2
• Calculated formula: C29 H30 N4 O5 Zn2
• SMILES: [Zn]1234Oc5c(C=[N]3CC[N]34C4[N]6([Zn]7([O]1c1c4cccc1)(Oc1c(C=[N]7CC6)cccc1)[O]=C(O2)C)CC3)cccc5
• Title of publication: Synthesis, crystal structures, catalytic application and antibacterial activities of Cu(II) and Zn(II) complexes bearing salicylaldehyde-imine ligands
• Authors of publication: Liu, Chao; Chen, Ming-Xing; Li, Ming
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 508
• Pages of publication: 119639
• a: 10.144 ± 0.002 Å
• b: 11.501 ± 0.002 Å
• c: 16.118 ± 0.003 Å
• α: 91.97 ± 0.03°
• β: 93.83 ± 0.03°
• γ: 110.58 ± 0.03°
• Cell volume: 1753.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No