Information card for entry 4337112

Structure parameters

• Formula: C20 H4 Cs Dy F24 O8
• Calculated formula: C20 H4 Cs Dy F24 O8
• Title of publication: Tuning the Coordination Geometries and Magnetic Dynamics of [Ln(hfac)4](-) through Alkali Metal Counterions.
• Authors of publication: Zeng, Dai; Ren, Min; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 795 - 801
• a: 8.5259 ± 0.0008 Å
• b: 21.272 ± 0.002 Å
• c: 17.2044 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3120.2 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No