Information card for entry 2227646

Structure parameters

• Chemical name: (<i>tert</i>-Butylimido)bis(η^5^-cyclopentadienyl)pyridinezirconium(IV)
• Formula: C19 H24 N2 Zr
• Calculated formula: C19 H24 N2 Zr
• Title of publication: (<i>tert</i>-Butylimido)bis(η^5^-cyclopentadienyl)pyridinezirconium(IV)
• Authors of publication: Kaleta, Katharina; Arndt, Perdita; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1180
• a: 9.3946 ± 0.0002 Å
• b: 13.6156 ± 0.0004 Å
• c: 14.4126 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1843.56 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes