Information card for entry 7709382

Structure parameters

• Formula: C66 H58 Cu2 F24 N8 O18 Tb2
• Calculated formula: C66 H58 Cu2 F24 N8 O18 Tb2
• Title of publication: Structural determinations and magnetic properties of a “chiral at metal” complex and its resulting [Cu–Ln]2 compounds
• Authors of publication: Costes, Jean-Pierre; Duhayon, Carine; Vendier, Laure; Wernsdorfer, Wolfgang
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.762 ± 0.005 Å
• b: 13.282 ± 0.005 Å
• c: 14.143 ± 0.005 Å
• α: 110.869 ± 0.005°
• β: 94.722 ± 0.005°
• γ: 93.723 ± 0.005°
• Cell volume: 2046.9 ± 1.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.2325
• Weighted residual factors for all reflections included in the refinement: 0.2421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No