Information card for entry 2200573

Structure parameters

• Chemical name: Trans-diodo-pentakis(tetrahydrofuran)ytterbium(III)-tetraiodo- trans-bis(tetrahydrofuran)ytterbium(III)
• Formula: C28 H56 I6 O7 Yb2
• Calculated formula: C28 H56 I6 O7 Yb2
• SMILES: I[Yb]([O]1CCCC1)([O]1CCCC1)(I)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.I[Yb](I)(I)(I)([O]1CCCC1)[O]1CCCC1
• Title of publication: <i>trans</i>-Diiodopentakis(tetrahydrofuran)ytterbium(III) tetraiodo-<i>trans</i>-bis(tetrahydrofuran)ytterbium(III)
• Authors of publication: Niemeyer, Mark
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m363 - m364
• a: 12.722 ± 0.002 Å
• b: 12.037 ± 0.003 Å
• c: 28.551 ± 0.004 Å
• α: 90°
• β: 98.05 ± 0.01°
• γ: 90°
• Cell volume: 4329.1 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.07
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes