Information card for entry 2230306

Structure parameters

• Chemical name: di-μ-chlorido-dichlorido-1κ^2^<i>Cl</i>-tetrakis(tetrahydrofuran)- 1κ^2^<i>O</i>,2κ^2^<i>O</i>-lithiumytterbium(III)
• Formula: C16 H32 Cl4 Li O4 Yb
• Calculated formula: C16 H32 Cl4 Li O4 Yb
• Title of publication: LiYbCl~4~(THF)~4~
• Authors of publication: Richtera, Lukas; Jancik, Vojtech; Hermanova, Sona; Krpoun, Karel; Thompson-Montero, Kimberly
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m700
• a: 20.915 ± 0.0014 Å
• b: 10.1565 ± 0.0007 Å
• c: 21.881 ± 0.0014 Å
• α: 90°
• β: 91.376 ± 0.001°
• γ: 90°
• Cell volume: 4646.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0251
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes