Information card for entry 7711671

Structure parameters

• Formula: C22 H23 Cl3 Dy N7 O3
• Calculated formula: C22 H23 Cl3 Dy N7 O3
• 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: 8.1076 ± 0.0003 Å
• b: 12.3845 ± 0.0004 Å
• c: 13.8914 ± 0.0004 Å
• α: 96.823 ± 0.001°
• β: 94.345 ± 0.001°
• γ: 97.571 ± 0.001°
• Cell volume: 1366.93 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0291
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No