Information card for entry 1519008

Structure parameters

• Formula: C17 H16 Cu N2 O2
• Calculated formula: C17 Cu N2 O2
• SMILES: [Cu]123Oc4ccccc4C=[N]2CCC[N]3=Cc2ccccc2O1
• 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: 12.021 ± 0.001 Å
• b: 17.918 ± 0.003 Å
• c: 6.874 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1480.6 ± 0.3 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.043
• 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