Information card for entry 4343234

Structure parameters

• Formula: C70 H52 Dy2 Ni O20
• Calculated formula: C70 H52 Dy2 Ni O20
• SMILES: c12ccccc1C=[O][Dy]13456([O]2[Ni]27([O]8c9ccccc9C=[O][Dy]9%10%118(Oc8ccccc8C=[O]9)([O]2c2ccccc2C=[O]%10)[O]7c2ccccc2C=[O]%11)([O]3c2ccccc2C=[O]4)[O]5c2ccccc2C=[O]6)Oc2ccccc2C=[O]1.Oc1ccccc1C=O.Oc1ccccc1C=O
• Title of publication: Utilizing 3d-4f magnetic interaction to slow the magnetic relaxation of heterometallic complexes.
• Authors of publication: Li, Xiao-Lei; Min, Fan-Yong; Wang, Chao; Lin, Shuang-Yan; Liu, Zhiliang; Tang, Jinkui
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 4337 - 4344
• a: 14.812 ± 0.002 Å
• b: 10.9693 ± 0.0016 Å
• c: 20.281 ± 0.003 Å
• α: 90°
• β: 109.248 ± 0.002°
• γ: 90°
• Cell volume: 3111 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0736
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No