Information card for entry 4337113

Structure parameters

• Formula: C20 H4 Dy F24 K O8
• Calculated formula: C20 H4 Dy F24 K 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: 11.7644 ± 0.0017 Å
• b: 12.161 ± 0.0019 Å
• c: 13.3468 ± 0.0012 Å
• α: 73.298 ± 0.002°
• β: 65.509 ± 0.003°
• γ: 63.667 ± 0.002°
• Cell volume: 1544.8 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No