Information card for entry 7701083

Structure parameters

• Formula: C42 H52 Cl2 Cu2 N4 O16 Zn
• Calculated formula: C42 H52 Cl2 Cu2 N4 O16 Zn
• Title of publication: Elucidating the secondary effect in the Lewis acid mediated anodic shift of electrochemical oxidation of a Cu(ii) complex with a N₂O₂ donor unsymmetrical ligand.
• Authors of publication: Maity, Souvik; Ghosh, Soumavo; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 39
• Pages of publication: 14898 - 14913
• a: 16.038 ± 0.003 Å
• b: 16.027 ± 0.003 Å
• c: 18.28 ± 0.004 Å
• α: 90°
• β: 92.334 ± 0.005°
• γ: 90°
• Cell volume: 4694.8 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No