Information card for entry 7059217

Structure parameters

• Formula: C80 H68 N2 O13 Yb2
• Calculated formula: C80 H68 N2 O13 Yb2
• Title of publication: The near-infrared luminescence and magnetism of dinuclear complexes with different local symmetries constructed from a β-diketonate co-ligand and bis-Schiff base ligand
• Authors of publication: Chen, Huan-Huan; Wu, Dong-Fang; Duan, Yao-Yao; Li, Ling; Wang, Yun-Juan; Zhang, Xue-Mei; Cui, Jian-Zhong; Gao, Hong-Ling
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 6
• Pages of publication: 2561 - 2570
• a: 13.568 ± 0.003 Å
• b: 13.924 ± 0.003 Å
• c: 19.669 ± 0.004 Å
• α: 81.13 ± 0.03°
• β: 82.97 ± 0.03°
• γ: 67.3 ± 0.03°
• Cell volume: 3379 ± 1.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No