Information card for entry 2217351

Structure parameters

• Chemical name: Di-μ-iodido-bis[(diethyl ether-κO)(η^5^-1,3-di-tert-butylcyclopentadienyl)ytterbium(II)]
• Formula: C34 H62 I2 O2 Yb2
• Calculated formula: C34 H62 I2 O2 Yb2
• SMILES: [cH]12[c]3([cH]4[cH]5[c]1(C(C)(C)C)[Yb]12345([I][Yb]2345([cH]6[c]2([cH]3[cH]4[c]56C(C)(C)C)C(C)(C)C)([I]1)[O](CC)CC)[O](CC)CC)C(C)(C)C
• Title of publication: Di-μ-iodido-bis[(diethyl ether-κ<i>O</i>)(η^5^-1,3-di-<i>tert</i>-butylcyclopentadienyl)ytterbium(II)]
• Authors of publication: Schultz, Madeleine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m232 - m232
• a: 13.719 ± 0.0003 Å
• b: 11.169 ± 0.0001 Å
• c: 14.444 ± 0.0003 Å
• α: 90°
• β: 112.8 ± 0.001°
• γ: 90°
• Cell volume: 2040.28 ± 0.07 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 161 ± 2 K
• Number of distinct elements: 5
• 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: 0.03
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes