Information card for entry 7705958

Structure parameters

• Formula: C15 H22 Dy N4 O14
• Calculated formula: C15 H22 Dy N4 O14
• Title of publication: Tuning magnetic anisotropy via terminal ligands along the DyDy orientation in novel centrosymmetric [Dy₂] single molecule magnets.
• Authors of publication: Kong, Ming; Feng, Xin; Wang, Jia; Zhang, Yi-Quan; Song, You
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 568 - 577
• a: 13.5364 ± 0.0006 Å
• b: 8.7239 ± 0.0004 Å
• c: 19.063 ± 0.0009 Å
• α: 90°
• β: 101.079 ± 0.001°
• γ: 90°
• Cell volume: 2209.2 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• 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: 0.0335
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No