Information card for entry 7705198

Structure parameters

• Formula: C8 H6 As4 Er6 K18 O210 W38
• Calculated formula: C8 H6 As4 Er6 K18 O210 W38
• 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: 20.6656 ± 0.0019 Å
• b: 25.056 ± 0.002 Å
• c: 22.596 ± 0.002 Å
• α: 90°
• β: 112.57 ± 0.004°
• γ: 90°
• Cell volume: 10804 ± 1.7 ų
• Cell temperature: 207 ± 2 K
• Ambient diffraction temperature: 207.32 K
• Number of distinct elements: 7
• 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: 0.0412
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No