Information card for entry 7046712

Structure parameters

• Formula: C106 H90 Dy2 N12 O32 Zn4
• Calculated formula: C106 H90 Dy2 N12 O32 Zn4
• 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: 21.333 ± 0.005 Å
• b: 10.771 ± 0.002 Å
• c: 27.313 ± 0.006 Å
• α: 90°
• β: 106.737 ± 0.004°
• γ: 90°
• Cell volume: 6010 ± 2 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1004
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No