Information card for entry 2233582

Structure parameters

• Chemical name: Tetraethylammonium tetrakis(1,1,1,5,5,5-hexafluoroacetylacetonato)terbate(III)
• Formula: C28 H24 F24 N O8 Tb
• Calculated formula: C28 H24 F24 N O8 Tb
• Title of publication: Tetraethylammonium tetrakis(1,1,1,5,5,5-hexafluoroacetylacetonato)terbate(III)
• Authors of publication: Van Deun, Rik; Van Der Voort, Pascal; Van Driessche, Isabel; Van Hecke, Kristof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m111 - m112
• a: 12.7113 ± 0.0009 Å
• b: 16.9355 ± 0.0013 Å
• c: 18.354 ± 0.0011 Å
• α: 90°
• β: 94.657 ± 0.006°
• γ: 90°
• Cell volume: 3938.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0897
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes