Information card for entry 7105468

Structure parameters

• Formula: C44 H32 Eu F9 N2 O11
• Calculated formula: C44 H32 Eu F9 N2 O11
• SMILES: C(C1=CC(c2ccco2)=[O][Eu]234([N]5=C(C6=[N]2[C@@H](Cc2ccccc2)CO6)OC[C@@H]5Cc2ccccc2)(O1)(OC(=CC(C(F)(F)F)=[O]3)c1ccco1)[O]=C(C(F)(F)F)C=C(c1ccco1)O4)(F)(F)F
• Title of publication: Single-ion magnets based on mononuclear lanthanide complexes with chiral Schiff base ligands [Ln(FTA)3L] (Ln = Sm, Eu, Gd, Tb and Dy).
• Authors of publication: Li, Dong-Ping; Wang, Tian-Wei; Li, Cheng-Hui; Liu, Dong-Sheng; Li, Yi-Zhi; You, Xiao-Zeng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 2929 - 2931
• a: 10.4826 ± 0.001 Å
• b: 10.4826 ± 0.001 Å
• c: 34.508 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3283.9 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No