Information card for entry 2200809

Structure parameters

• Chemical name: bis(1,1':3',1''-terphenyl-κC^2'^)bis(tetrahydrofuran-κO)ytterbium(II)
• Formula: C44 H42 O2 Yb
• Calculated formula: C44 H42 O2 Yb
• SMILES: [Yb](c1c(cccc1c1ccccc1)c1ccccc1)(c1c(cccc1c1ccccc1)c1ccccc1)([O]1CCCC1)[O]1CCCC1
• Title of publication: A solvated ytterbium diaryl: bis(1,1':3',1''-terphenyl-<i>C</i>^2'^)bis(tetrahydrofuran-<i>O</i>)ytterbium(II)
• Authors of publication: Niemeyer, Mark
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m578 - m580
• a: 9.754 ± 0.003 Å
• b: 11.9028 ± 0.0018 Å
• c: 17.093 ± 0.003 Å
• α: 75.923 ± 0.014°
• β: 74.367 ± 0.018°
• γ: 66.56 ± 0.016°
• Cell volume: 1732.5 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes