Information card for entry 7711746

Structure parameters

• Formula: C44 H22 Dy2 F24 N4 O10
• Calculated formula: C44 H22 Dy2 F24 N4 O10
• Title of publication: Interplay between anisotropy and magnetic exchange to modulate magnetic relaxation behaviors of phenoxo bridged Dy2 dimers with axial β-diketonate co-ligands
• Authors of publication: Roy, Soumalya; Shukla, Pooja; Ahmed, Naushad; Du, Ming-Hao; Tarannum, Ibtesham; Kong, Xiang-Jian; Gupta, Tulika; Singh, Saurabh Kumar Kumar; Das, Sourav
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.8075 ± 0.0003 Å
• b: 17.3606 ± 0.0005 Å
• c: 13.7617 ± 0.0004 Å
• α: 90°
• β: 90.769 ± 0.001°
• γ: 90°
• Cell volume: 2581.8 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0441
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No