Information card for entry 2017394

Structure parameters

• Common name: Yb(THF)~3~I~3~
• Chemical name: triiodidotris(tetrahydrofuran-κ<i>O</i>)ytterbium(III)
• Formula: C12 H24 I3 O3 Yb
• Calculated formula: C12 H24 I3 O3 Yb
• SMILES: C1CCC[O]1[Yb](I)(I)(I)([O]1CCCC1)[O]1CCCC1
• Title of publication: <i>Trans</i> influence in a <i>mer</i>-octahedral triiodidolanthanide: triiodidotris(tetrahydrofuran-κ<i>O</i>)ytterbium(III)
• Authors of publication: Emge, Thomas J.; Kornienko, A.; Brennan, John G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m422 - m425
• a: 9.3507 ± 0.0007 Å
• b: 14.6003 ± 0.0011 Å
• c: 14.3335 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1956.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0465
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes