Information card for entry 7704642

Structure parameters

• Formula: C48 H45.5 Cl3 Dy2 N4 O13.5
• Calculated formula: C48 H45.5 Cl3 Dy2 N4 O13.5
• Title of publication: Designing asymmetric Dy₂ single-molecule magnets with two-step relaxation processes by the modification of the coordination environments of Dy(iii) ions.
• Authors of publication: Huang, Yuan; Li, Jia-Xin; Ge, Yu; Zhang, Xia-Mei; Xu, Yang; Li, Yahong; Zhang, Yi-Quan; Yao, Jin-Lei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 26
• Pages of publication: 8976 - 8984
• a: 9.8154 ± 0.0006 Å
• b: 15.4086 ± 0.0009 Å
• c: 19.4191 ± 0.0012 Å
• α: 68.245 ± 0.002°
• β: 75.962 ± 0.002°
• γ: 79.189 ± 0.002°
• Cell volume: 2630.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No