Information card for entry 7703397

Structure parameters

• Formula: C46 H38 Cl4 Dy2 F6 N8 O10 S2
• Calculated formula: C46 H40 Cl4 Dy2 F6 N8 O10 S2
• Title of publication: Modulation of the properties of dinuclear lanthanide complexes through utilizing different β-diketonate co-ligands: near-infrared luminescence and magnetization dynamics.
• Authors of publication: Wang, Yun-Juan; Wu, Dong-Fang; Gou, Jian; Duan, Yao-Yao; Li, Ling; Chen, Huan-Huan; Gao, Hong-Ling; Cui, Jian-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 2850 - 2861
• a: 10.583 ± 0.002 Å
• b: 11.808 ± 0.002 Å
• c: 12.599 ± 0.003 Å
• α: 113.07 ± 0.03°
• β: 104.13 ± 0.03°
• γ: 102.28 ± 0.03°
• Cell volume: 1318.1 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No