Information card for entry 1519010

Structure parameters

• Formula: C38 H40 Cu2 N4 O4
• Calculated formula: C38 Cu2 N4 O4
• SMILES: c12ccccc2C=[N]2[Cu]3([N](CCCCC[N]4=Cc5c(cccc5)O[Cu]54[N](CCCCC2)=Cc2ccccc2O5)=Cc2ccccc2O3)O1
• Title of publication: Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols
• Authors of publication: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H.
• Journal of publication: Solid State Sciences
• Year of publication: 1999
• Journal volume: 1
• Pages of publication: 119 - 131
• a: 18.888 ± 0.002 Å
• b: 10.3781 ± 0.0007 Å
• c: 19.93 ± 0.001 Å
• α: 90°
• β: 113.786 ± 0.005°
• γ: 90°
• Cell volume: 3574.9 ± 0.5 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: A 1 2/n 1
• Hall space group symbol: -A 2yab
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No