Information card for entry 7708160

Structure parameters

• Formula: C22 H30 Dy N8 O10
• Calculated formula: C22 H30 Dy N8 O10
• Title of publication: Syntheses, structural modulation and slow magnetic relaxation of three dysprosium(III) complexes with mononuclear, dinuclear and one-dimensional structures
• Authors of publication: Ye, Hua-Jian; Zhang, Tian; Huang, Shu-Yuan; Liu, Xiao-Ling; Chen, Wen-Bin; Zhang, Yi-Quan; Tang, Jinkui; Dong, Wen
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 10.563 ± 0.0001 Å
• b: 11.3234 ± 0.0001 Å
• c: 12.7147 ± 0.0001 Å
• α: 112.649 ± 0.001°
• β: 100.386 ± 0.001°
• γ: 98.741 ± 0.001°
• Cell volume: 1338.83 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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: 0.0295
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No