Information card for entry 7721029

Structure parameters

• Formula: C32 H44 Cl2 Dy N3 O2
• Calculated formula: C32 H44 Cl2 Dy N3 O2
• Title of publication: Tripodal Tris(aryl)alkoxide Ligand in Tuning Single-Molecule Magnetism of Dy³⁺ Complexes
• Authors of publication: Trifonov, Alexander A.; Félix, Gautier; Balagurova, Elena V.; Larionova, Joulia; Selikhov, Alexander N.; Kallio, Max; Vieru, Veacheslav; Vologzhanina, Anna V.; Guari, Yannick
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.0997 ± 0.0002 Å
• b: 15.8966 ± 0.0003 Å
• c: 20.4614 ± 0.0004 Å
• α: 90°
• β: 94.589 ± 0.001°
• γ: 90°
• Cell volume: 3274.56 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No