Information card for entry 7045574

Structure parameters

• Formula: C51 H73 Dy O7 P
• Calculated formula: C51 H73 Dy O7 P
• Title of publication: Investigation of magneto-structural correlation based on a series of seven-coordinated β-diketone Dy(iii) single-ion magnets with C_2v and C_3v local symmetry.
• Authors of publication: Yao, Xu; Yan, Pengfei; An, Guanghui; Li, Yuxin; Li, Weizuo; Li, Guangming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3976 - 3984
• a: 11.474 ± 0.005 Å
• b: 21.516 ± 0.005 Å
• c: 22.125 ± 0.005 Å
• α: 90 ± 0.005°
• β: 104.739 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 5282 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0514
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No