Information card for entry 7715121

Structure parameters

• Formula: C102 H112 Cl2 Dy2 N6 O6 P2
• Calculated formula: C102 H112 Cl2 Dy2 N6 O6 P2
• Title of publication: The effect of magnetic coupling along the magnetic axis on slow magnetic relaxation in Dy^III complexes with <i>D</i>_5h configuration based on an aggregation-induced-emission-active ligand.
• Authors of publication: Yao, Min-Xia; Gao, Yu-Qi; An, Zhong-Wu; Zhu, Dong-Mei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5133 - 5146
• a: 11.114 ± 0.0006 Å
• b: 15.1554 ± 0.0009 Å
• c: 15.9704 ± 0.0009 Å
• α: 64.553 ± 0.002°
• β: 85.699 ± 0.002°
• γ: 77.051 ± 0.002°
• Cell volume: 2366.6 ± 0.2 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0876
• Weighted residual factors for significantly intense reflections: 0.2399
• Weighted residual factors for all reflections included in the refinement: 0.259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No