Information card for entry 7705722

Structure parameters

• Formula: C36 H42 Dy2 N8 O12
• Calculated formula: C36 H42 Dy2 N8 O12
• Title of publication: Dy^III single-molecule magnets from ligands incorporating both amine and acylhydrazine Schiff base groups: the centrosymmetric {Dy₂} displaying dual magnetic relaxation behaviors.
• Authors of publication: Su, Sen-Da; Li, Jia-Xin; Xu, Fan; Wang, Chen-Xiao; Wang, Kai; Li, Yan; Zhang, Shu-Hua; Zhang, Xiu-Qing; Zhang, Yi-Quan; Liang, Fu-Pei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 44
• Pages of publication: 15739 - 15749
• a: 9.4383 ± 0.0005 Å
• b: 10.7965 ± 0.0006 Å
• c: 11.0469 ± 0.0004 Å
• α: 109.736 ± 0.004°
• β: 100.143 ± 0.004°
• γ: 90.382 ± 0.005°
• Cell volume: 1040.34 ± 0.09 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No