Information card for entry 7047704

Structure parameters

• Formula: C32 H34 Dy2 N4 O14
• Calculated formula: C32 H34 Dy2 N4 O14
• Title of publication: Enhanced energy barriers triggered by magnetic anisotropy modulation via tuning the functional groups on the bridging ligands in Dy₂ single-molecule magnets.
• Authors of publication: Qin, Yaru; Jing, Yu; Ge, Yu; Liu, Wei; Li, Yahong; Zhang, Yi-Quan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 15197 - 15205
• a: 16.996 ± 0.002 Å
• b: 13.699 ± 0.002 Å
• c: 15.727 ± 0.002 Å
• α: 90°
• β: 96.623 ± 0.005°
• γ: 90°
• Cell volume: 3637.3 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 119.99 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No