Information card for entry 7705200

Structure parameters

• Formula: C8 H6 As4 Er0.3 K20 O219 W38 Y5.7
• Calculated formula: C8 H6 As4 Er0.3 K20 O219 W38 Y5.7
• Title of publication: Magnetic field and dilution effects on the slow relaxation of {Er₃} triangle-based arsenotungstate single-molecule magnets.
• Authors of publication: Chen, Hanhan; Sun, Lin; Zhang, Jinpeng; Xiao, Zikang; Ma, Pengtao; Wang, Jingping; Zhang, Yiquan; Niu, Jingyang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12458 - 12465
• a: 20.52 ± 0.003 Å
• b: 24.926 ± 0.004 Å
• c: 22.516 ± 0.003 Å
• α: 90°
• β: 112.644 ± 0.004°
• γ: 90°
• Cell volume: 10629 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.99 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No