Information card for entry 7701082

Structure parameters

• Formula: C42 H52 Cu2 F6 K N4 O8 P
• Calculated formula: C42 H52 Cu2 F6 K N4 O8 P
• 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: 16.0432 ± 0.0008 Å
• b: 15.9972 ± 0.0008 Å
• c: 18.3751 ± 0.001 Å
• α: 90°
• β: 92.343 ± 0.003°
• γ: 90°
• Cell volume: 4712 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.132
• Residual factor for significantly intense reflections: 0.0961
• Weighted residual factors for significantly intense reflections: 0.289
• Weighted residual factors for all reflections included in the refinement: 0.33
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No