Information card for entry 7048670

Structure parameters

• Formula: C62 H60 Dy4 N8 O22
• Calculated formula: C62 H60 Dy4 N8 O22
• Title of publication: Tetranuclear dysprosium single-molecule magnets: tunable magnetic interactions and magnetization dynamics through modifying coordination number.
• Authors of publication: Zhang, Kun; Li, Gao-Peng; Montigaud, Vincent; Cador, Olivier; Le Guennic, Boris; Tang, Jinkui; Wang, Yao-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2135 - 2141
• a: 16.104 ± 0.0016 Å
• b: 11.3324 ± 0.0012 Å
• c: 17.9653 ± 0.0019 Å
• α: 90°
• β: 94.292 ± 0.002°
• γ: 90°
• Cell volume: 3269.4 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.059
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No