Information card for entry 7048489

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: 12.8145 ± 0.0005 Å
• b: 13.2959 ± 0.0006 Å
• c: 15.8108 ± 0.0007 Å
• α: 89.955 ± 0.002°
• β: 77.517 ± 0.002°
• γ: 84.175 ± 0.002°
• Cell volume: 2616 ± 0.2 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: 0.0286
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No