Information card for entry 7712007

Structure parameters

• Formula: C39 H35 N2 O9 Tb
• Calculated formula: C39 H35 N2 O9 Tb
• Title of publication: Luminescence, CPL and magnetic properties of 1D enantiopure Ln³⁺ complexes with (<i>S</i>-) and (<i>R</i>-) α-methoxyphenylacetate ligand.
• Authors of publication: Tubau, Ànnia; Zinna, Francesco; Di Bari, Lorenzo; Font-Bardía, Mercè; Vicente, Ramon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 1122 - 1132
• a: 6.0348 ± 0.0003 Å
• b: 23.6379 ± 0.0012 Å
• c: 12.3125 ± 0.0007 Å
• α: 90°
• β: 101.13 ± 0.002°
• γ: 90°
• Cell volume: 1723.34 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0123
• Residual factor for significantly intense reflections: 0.0118
• Weighted residual factors for significantly intense reflections: 0.0278
• Weighted residual factors for all reflections included in the refinement: 0.0281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No