Information card for entry 7039608

Structure parameters

• Formula: C73 H88 Cl2 Dy4 N50 Ni6 O31
• Calculated formula: C66 H70 Cl2 Dy4 N48 Ni6 O28
• Title of publication: A novel oxime-derived 3d-4f single-molecule magnet exhibiting two single-ion magnetic relaxations.
• Authors of publication: Dong, Hui-Ming; Li, Yan; Liu, Zhong-Yi; Yang, En-Cui; Zhao, Xiao-Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 29
• Pages of publication: 11876 - 11882
• a: 11.4709 ± 0.0007 Å
• b: 26.2839 ± 0.0016 Å
• c: 18.8993 ± 0.001 Å
• α: 90°
• β: 113.96 ± 0.003°
• γ: 90°
• Cell volume: 5207.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 7
• 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: 0.0406
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No