Information card for entry 7719046

Structure parameters

• Formula: C50 H72 Dy2 N4 O12
• Calculated formula: C50 H72 Dy2 N4 O12
• Title of publication: Impacts of β-diketonate terminal ligands on slow magnetic relaxation and luminescence thermometry in dinuclear Dy^III single-molecule magnets.
• Authors of publication: Germano Bispo-Jr, Airton; Alves Gálico, Diogo; Ovens, Jeffrey S.; Aparecido Sigoli, Fernando; Murugesu, Muralee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 4876 - 4887
• a: 9.3079 ± 0.0006 Å
• b: 11.811 ± 0.0008 Å
• c: 13.0703 ± 0.0009 Å
• α: 69.97 ± 0.001°
• β: 84.764 ± 0.002°
• γ: 80.764 ± 0.002°
• Cell volume: 1331.46 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No