Information card for entry 4065828

Structure parameters

• Formula: C24 H43 N3 O Si2 Zn2
• Calculated formula: C24 H43 N3 O Si2 Zn2
• SMILES: [Zn]12([O](C(C)(C)C)[Zn]3([N]1(Cc1[n]2cccc1)Cc1[n]3cccc1)C[Si](C)(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: 10.1235 ± 0.0006 Å
• b: 10.4059 ± 0.0005 Å
• c: 14.147 ± 0.0009 Å
• α: 89.213 ± 0.003°
• β: 88.402 ± 0.003°
• γ: 84.352 ± 0.003°
• Cell volume: 1482.4 ± 0.15 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No