Information card for entry 4065830

Structure parameters

• Formula: C26 H51 N3 Si4 Zn2
• Calculated formula: C26 H51 N3 Si4 Zn2
• SMILES: [Zn]123([Zn]4([N]2(Cc2[n]1cccc2)Cc1[n]4cccc1)(C([Si](C)(C)C)[Si](C)(C)C)[H]3)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Catalytic Reactivity of Bis(alkylzinc)-hydride-di(2-pyridylmethyl)amides
• Authors of publication: Kahnes, Marcel; Görls, Helmar; González, Leticia; Westerhausen, Matthias
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 14
• Pages of publication: 3098
• a: 9.1445 ± 0.0003 Å
• b: 13.1954 ± 0.0004 Å
• c: 16.4616 ± 0.0005 Å
• α: 71.47 ± 0.002°
• β: 75.791 ± 0.002°
• γ: 70.081 ± 0.002°
• Cell volume: 1749.6 ± 0.1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No