Information card for entry 7030365

Structure parameters

• Formula: C17 H29 N O Si2 Zr
• Calculated formula: C17 H29 N O Si2 Zr
• Title of publication: Direct hydrosilylation by a zirconacycle with β-hydrogen.
• Authors of publication: Yan, KaKing; Pindwal, Aradhana; Ellern, Arkady; Sadow, Aaron D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 8644 - 8653
• a: 17.1498 ± 0.0014 Å
• b: 8.7333 ± 0.0007 Å
• c: 15.0209 ± 0.0013 Å
• α: 90°
• β: 114.845 ± 0.001°
• γ: 90°
• Cell volume: 2041.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1345
• 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: No