Information card for entry 7251669

Structure parameters

• Formula: C58 H72 Dy2 N8 O12
• Calculated formula: C58 H72 Dy2 N8 O12
• Title of publication: Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
• Authors of publication: Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 14
• Pages of publication: 2243 - 2249
• a: 11.3142 ± 0.0012 Å
• b: 11.9766 ± 0.0009 Å
• c: 12.1483 ± 0.001 Å
• α: 84.533 ± 0.002°
• β: 67.499 ± 0.003°
• γ: 83.682 ± 0.003°
• Cell volume: 1509.1 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0908
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No