Information card for entry 2007254

Structure parameters

• Chemical name: mono methylcyclopentadienyl bis(2,6-ditertbutyl-4-methylphenoxo) ytterbium tetrafuranate
• Formula: C40 H61 O3 Yb
• Calculated formula: C40 H61 O3 Yb
• Title of publication: Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato-<i>O</i>)(η^5^-methylcyclopentadienyl)(tetrahydrofuran-<i>O</i>)ytterbium
• Authors of publication: Yao, Yingming; Shen, Qi; Sun, Jie; Xue, Feng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 625 - 627
• a: 12.206 ± 0.005 Å
• b: 15.259 ± 0.003 Å
• c: 20.718 ± 0.008 Å
• α: 90°
• β: 100.51 ± 0.03°
• γ: 90°
• Cell volume: 3794 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.34
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No