Information card for entry 7046713

Structure parameters

• Formula: C32 H38 Dy N4 O18 Zn2
• Calculated formula: C30 H38 Dy N6 O18 Zn2
• Title of publication: Two {ZnII2DyIII} complexes supported by monophenoxido/dicarboxylates bridges with multiple relaxation processes: carboxylato ancillary ligands controlled magnetic anisotropy in square antiprismatic DyIII species
• Authors of publication: Li, Min; Wu, Haipeng; Wei, Qing; Ke, Hongshan; Yin, Bing; Zhang, Sheng; Lv, Xingqiang; Xie, Gang; Chen, Sanping
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 14.2398 ± 0.0017 Å
• b: 14.2398 ± 0.0017 Å
• c: 18.844 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3821 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1701
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No