Information card for entry 7057032

Structure parameters

• Formula: C52 H24 Br2 F24 Lu2 N4 O10
• Calculated formula: C52 H24 Br2 F24 Lu2 N4 O10
• Title of publication: A series of Ln2 complexes based on an 8-hydroxyquinoline derivative: slow magnetization relaxation and photo-luminescence properties
• Authors of publication: Chu, Xiao-Ya; Zhang, Hong-Xia; Chang, Yi-Xin; Nie, Yao-Yao; Cui, Jian-Zhong; Gao, Hong-Ling
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 8
• Pages of publication: 5688
• a: 11.455 ± 0.002 Å
• b: 19.207 ± 0.004 Å
• c: 13.008 ± 0.003 Å
• α: 90°
• β: 95.35 ± 0.03°
• γ: 90°
• Cell volume: 2849.5 ± 1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No