Information card for entry 7715120

Structure parameters

• Formula: C98 H102 Cl2 Dy2 N12 O12 P2
• Calculated formula: C98 H102 Cl2 Dy2 N12 O12 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: 24.0573 ± 0.0008 Å
• b: 36.8217 ± 0.0013 Å
• c: 10.7953 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9562.8 ± 0.6 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No