Information card for entry 7014935

Structure parameters

• Common name: (Yb(ttfpz)2(dme)2)
• Chemical name: [Yb(ttfpz)2(dme)2]
• Formula: C24 H28 F6 N4 O4 S2 Yb
• Calculated formula: C24 H28 F6 N4 O4 S2 Yb
• Title of publication: Divalent metal complexes (Ca, Sr, Ba, Yb) of the unsymmetrical 3-(2'-thienyl)-5-(trifluoromethyl)pyrazolate ligand.
• Authors of publication: Deacon, Glen B.; Junk, Peter C.; Urbatsch, Aron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 1601 - 1609
• a: 11.4592 ± 0.0004 Å
• b: 13.7915 ± 0.0005 Å
• c: 18.5391 ± 0.0007 Å
• α: 90°
• β: 90.903 ± 0.002°
• γ: 90°
• Cell volume: 2929.55 ± 0.18 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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: 0.0244
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No