Information card for entry 4030870

Structure parameters

• Formula: C20 H20 Cu N2 O2
• Calculated formula: C20 Cu N2 O2
• Title of publication: Molecular structures of two cu5II) complexes with tetradentate imine-phenols
• Authors of publication: Yao, H. H.; Huang, W. T.; Lo, J. M.; Liao, F. L.; Wang, S. L.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 34
• Pages of publication: 355 - 366
• a: 7.6082 ± 0.0007 Å
• b: 19.127 ± 0.002 Å
• c: 11.55 ± 0.001 Å
• α: 90°
• β: 90.876 ± 0.001°
• γ: 90°
• Cell volume: 1680.6 ± 0.3 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.47
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No