Information card for entry 7030079

Structure parameters

• Formula: C15 H15 Dy O12
• Calculated formula: C15 H15 Dy O12
• Title of publication: {Dy(α-fur)3}n: from double relaxation single-ion magnet behavior to 3D ordering.
• Authors of publication: Bartolomé, Elena; Bartolomé, Juan; Melnic, Silvia; Prodius, Denis; Shova, Sergiu; Arauzo, Ana; Luzón, Javier; Luis, Fernando; Turta, Constantin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 28
• Pages of publication: 10153 - 10171
• a: 22.1161 ± 0.0004 Å
• b: 15.9756 ± 0.0003 Å
• c: 10.1949 ± 0.0002 Å
• α: 90°
• β: 100.05 ± 0.002°
• γ: 90°
• Cell volume: 3546.77 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No