Information card for entry 7711673

Structure parameters

• Formula: C56 H58 Cl4 Dy4 N14 O18
• Calculated formula: C56 H58 Cl4 Dy4 N14 O18
• Title of publication: A family of mono-, di-, and tetranuclear DyIII complexes bearing the ligand 2,6-diacetylpyridine bis(picolinoylhydrazone) and exhibiting slow relaxation of magnetization
• Authors of publication: Armenis, Alexandros; Bakali, Georgia; Brantley, ChristiAnna; Raptopoulou, Catherine; Psycharis, Vassilis; Cunha-Silva, Luis; Christou, George; Stamatatos, Theocharis
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.8636 ± 0.0009 Å
• b: 12.836 ± 0.001 Å
• c: 14.6728 ± 0.0011 Å
• α: 69.412 ± 0.002°
• β: 83.157 ± 0.003°
• γ: 84.392 ± 0.003°
• Cell volume: 1898.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No