Information card for entry 4346406

Structure parameters

• Formula: C52 H36 F14 N4 O10 Tb2
• Calculated formula: C52 H36 F14 N4 O10 Tb2
• SMILES: [Tb]12345([O](c6c7[n]5c(ccc7ccc6)C=[N]1c1ccc(F)cc1)[Tb]1567([O]2c2c8[n]1c(ccc8ccc2)C=[N]5c1ccc(F)cc1)(OC(=CC(=[O]7)C)C(F)(F)F)OC(=CC(=[O]6)C)C(F)(F)F)(OC(=CC(=[O]3)C)C(F)(F)F)[O]=C(C(F)(F)F)C=C(O4)C
• Title of publication: Ligand Field Affected Single-Molecule Magnet Behavior of Lanthanide(III) Dinuclear Complexes with an 8-Hydroxyquinoline Schiff Base Derivative as Bridging Ligand.
• Authors of publication: Wang, Wen-Min; Zhang, Hong-Xia; Wang, Shi-Yu; Shen, Hai-Yun; Gao, Hong-Ling; Cui, Jian-Zhong; Zhao, Bin
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 10610 - 10622
• a: 10.86 ± 0.002 Å
• b: 19.431 ± 0.004 Å
• c: 13.198 ± 0.003 Å
• α: 90°
• β: 108 ± 0.03°
• γ: 90°
• Cell volume: 2648.7 ± 1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No