Information card for entry 7705951

Structure parameters

• Chemical name: Dy6
• Formula: C134 H212 Br12 Dy6 N48 O35
• Calculated formula: C134 H188 Br12 Dy6 N48 O35
• Title of publication: Single-molecule magnets under dc field with an anion effect: self-assembly of pure dysprosium(iii) metallacycles.
• Authors of publication: Wu, Jianfeng; Yang, Qianqian; Wang, Haoyu; Ge, Yan; Tang, Jinkui; Qi, Zhenhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 262 - 269
• a: 20.2137 ± 0.0006 Å
• b: 23.1408 ± 0.0007 Å
• c: 21.4891 ± 0.0005 Å
• α: 90°
• β: 104.615 ± 0.002°
• γ: 90°
• Cell volume: 9726.5 ± 0.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.1303
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.2311
• Weighted residual factors for all reflections included in the refinement: 0.2588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No