Information card for entry 7711747

Structure parameters

• Formula: C44 H28 Dy2 F12 N4 O10
• Calculated formula: C44 H28 Dy2 F12 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: 10.559 ± 0.003 Å
• b: 17.123 ± 0.003 Å
• c: 12.969 ± 0.002 Å
• α: 90°
• β: 91.215 ± 0.014°
• γ: 90°
• Cell volume: 2344.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0243
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.228
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No