Information card for entry 2243187

Structure parameters

• Common name: tBu2Si{O(Me)ZrCp2}2
• Chemical name: (μ-Di-<i>tert</i>-butylsilanediolato)bis[bis(η^5^-cyclopentadienyl)methylzirconium]
• Formula: C30 H44 O2 Si Zr2
• Calculated formula: C30 H44 O2 Si Zr2
• Title of publication: (μ-Di-<i>tert</i>-butylsilanediolato)bis[bis(η^5^-cyclopentadienyl)methylzirconium]
• Authors of publication: Berg, David J.; Gajecki, Leah; Hill, Hunter; Twamley, Brendan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 12
• Pages of publication: 1848 - 1852
• a: 21.673 ± 0.004 Å
• b: 28.296 ± 0.006 Å
• c: 9.7466 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5977 ± 2 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes