Information card for entry 7118286

Structure parameters

• Formula: C212 H176 Dy14 N48 O70 P10
• Calculated formula: C212 H176 Dy14 N48 O70 P10
• Title of publication: Cyclic single-molecule magnets: from the odd-numbered heptanuclear to a dimer of heptanuclear dysprosium clusters.
• Authors of publication: Tian, Haiquan; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2314 - 2317
• a: 22.068 ± 0.002 Å
• b: 25.118 ± 0.003 Å
• c: 44.977 ± 0.005 Å
• α: 90°
• β: 101.477 ± 0.002°
• γ: 90°
• Cell volume: 24432 ± 5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2588
• Residual factor for significantly intense reflections: 0.1576
• Weighted residual factors for significantly intense reflections: 0.316
• Weighted residual factors for all reflections included in the refinement: 0.3752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No