Information card for entry 7712006

Structure parameters

• Formula: C39 H35 N2 O9 Sm
• Calculated formula: C39 H35 N2 O9 Sm
• 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: 6.0523 ± 0.0002 Å
• b: 23.782 ± 0.0009 Å
• c: 12.2968 ± 0.0004 Å
• α: 90°
• β: 101.027 ± 0.001°
• γ: 90°
• Cell volume: 1737.27 ± 0.1 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: 0.0189
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No