Information card for entry 7721028

Structure parameters

• Formula: C34 H55 B9 Cl Dy K N3 O1.5
• Calculated formula: C34 H55 B9 Cl Dy K N3 O1.5
• 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: 16.6956 ± 0.0006 Å
• b: 16.1043 ± 0.0005 Å
• c: 18.3134 ± 0.0006 Å
• α: 90°
• β: 111.7 ± 0.001°
• γ: 90°
• Cell volume: 4575 ± 0.3 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 K
• Number of distinct elements: 8
• 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: 0.0552
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No