Information card for entry 7048485

Structure parameters

• Formula: C117 H117 N7 O22 Tb2
• Calculated formula: C117 H117 N7 O22 Tb2
• Title of publication: Chiral dinuclear Ln(iii) complexes derived from S- and R-2-(6-methoxy-2-naphthyl)propionate. Optical and magnetic properties.
• Authors of publication: Casanovas, Berta; Speed, Saskia; El Fallah, Mohamed Salah; Vicente, Ramon; Font-Bardía, Mercè; Zinna, Francesco; Di Bari, Lorenzo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2059 - 2067
• a: 12.8446 ± 0.0009 Å
• b: 13.253 ± 0.0011 Å
• c: 15.8329 ± 0.0013 Å
• α: 90.02 ± 0.003°
• β: 102.538 ± 0.003°
• γ: 95.859 ± 0.003°
• Cell volume: 2616.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No